Guangzhou Shiny Co.,Ltd.

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Profile: Guangzhou Shiny Co., Ltd. is an importer and exporter of chemicals. Our business also includes research, developing, manufacturing and trading of different chemicals for printing ink, coating, plastics rubber, cosmetics, pharmaceuticals, detergent, food pigment additives, optical brighteners, UV absorbers, light stabilizers, blowing agents, nucleating agents, antioxidants, dyestuff, disinfectors, and pharmaceutical intermediates for customers. Our optical brighteners are used for the whitening of thermoplastic, polyvinyl chloride, polypropylene, polyester fiber, paint and ink. Our Antioxidant 245 is an effective asymmetric phenolic antioxidant and it is used as an additive in the food packing materials. It has resistance to oxidation coloring and has significant synergistic effect with assistant antioxidant & light stabilizer.

40 Products/Chemicals (Click for related suppliers)

• Amyl Phenylacetate

IUPAC Name: pentyl 2-phenylacetate | CAS Registry Number: 5137-52-0
Synonyms: Amyl phenylacetate, Pentyl phenylacetate, Amylphenyl acetate, n-Amyl phenylacetate, Benzeneacetic acid, pentyl ester, Acetic acid, phenyl-, pentyl ester, CID98492, NSC46135, EINECS 225-895-7, NSC 46135, ZINC01677806, Acetic acid, phenyl-, pentyl ester (8CI), AI3-24154

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRVLBFSVAFUOGO-UHFFFAOYSA-N

• Avobenzone

IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 70356-09-1
Synonyms: Photoplex, Capital Soleil, Mixture Name, Anthelios SX, Parsol 1789, Avobenzone [USAN:INN], Avobenzonum [INN-Latin], Spectrum_001715, Avobenzona [INN-Spanish], SpecPlus_000764, Avobenzone (USP/INN), Butyl methoxydibenzoylmethane, Spectrum2_001663, Spectrum3_000990, Spectrum4_001116, Spectrum5_001358, BSPBio_002659, KBioGR_001592, KBioSS_002195, DivK1c_006860

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNEFYCZVKIDDMS-UHFFFAOYSA-N

• Benzophenone-1

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzophenone-2

IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Benzyl Cinnamate

IUPAC Name: phenylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-41-3
Synonyms: Benzylcinnamate, Cinnamein, Benzylcinnamoate, BENZYL CINNAMATE, Benzyl 3-phenylpropenoate, Benzyl alcohol, cinnamate, Benzyl-3-phenylpropenoate, Benzyl gamma-phenylacrylate, Cinnamic acid benzylester, Cinnamic acid, benzyl ester, Cinnamic acid benzyl ester, Benzyl alcohol, cinnamic ester, FEMA No. 2142, HSDB 359, trans-Cinnamic acid benzyl ester, W214205_ALDRICH, 234214_ALDRICH, Phenylmethyl 3-phenyl-2-propenoate, 96370_FLUKA, EINECS 203-109-3

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

• Chloro-Xylenols

IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: chloroxylenol, Benzytol, Ottasept, Espadol, Desson, Dettol, Ottasept Extra, Husept Extra, Willenol V, Chlorxylenolum, Chloro-xylenol, 4-Chloro-3,5-dimethylphenol, p-Chloro-m-xylenol, 4-Chloro-m-xylenol, Nipacide MX, PCMX, Septiderm-Hydrochloride, Chloroxylenol(USAN, p-Chloro-3,5-xylenol, 2-Chloro-m-xylenol

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

• Cinnamaldehyde

IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamic Alcohol

IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamyl Acetate

IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate | CAS Registry Number: 103-54-8
Synonyms: Cinnamyl acetate, 3-Phenylallyl acetate, 3-Phenyl-2-propenyl acetate, gamma-Phenylallyl acetate, Acetic acid, cinnamyl ester, CINNAMYL ALCOHOL, ACETATE, 2-Propen-1-ol, 3-phenyl-, acetate, .gamma.-Phenylallyl acetate, FEMA No. 2293, 3-Phenyl-2-propen-1-yl acetate, 1-Acetoxy-3-phenyl-2-propene, WLN: 1VO2U1R, W229318_ALDRICH, 3-Phenyl-2-propen-1-ol acetate, 166170_ALDRICH, (2E)-3-Phenyl-2-propenyl acetate, EINECS 203-121-9, NSC 46109, NSC46109, BRN 2046000

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

• Cinnamyl Cinnamate

IUPAC Name: 3-phenylprop-2-enyl 3-phenylprop-2-enoate | CAS Registry Number: 122-69-0
Synonyms: Styracin, Cinnamyl cinnamate, Phenylallyl cinnamate, Cinnamyl alcohol, cinnamate, WLN: R1U2OV1U1R, CBDivE_001756, 3-Phenyl-2-propen-1-yl cinnamate, NSC46161, CINNAMIC ACID, CINNAMYL ESTER, 2-Propenoic acid, 3-phenyl-, 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQBWNECTZUOWID-UHFFFAOYSA-N

• Cinnamyl Isobutyrate

IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methylpropanoate | CAS Registry Number: 103-59-3
Synonyms: Cinnamyl isobutyrate, Cinnamyl 2-methylpropanoate, FEMA No. 2297, ISOBUTYRIC ACID, CINNAMYL ESTER, W229709_ALDRICH, EINECS 203-126-6, 3-Phenyl-2-propen-1-yl isobutyrate, NSC 46133, NSC46133, BRN 3130772, AI3-24262, CID5355851, LS-2631, Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propen-1-yl 2-methylpropanoate, 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester, 2-06-00-00527 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLKQSZIWHVEARN-RMKNXTFCSA-N

• Cinnamyl Isovalerate

IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methylbutanoate | CAS Registry Number: 140-27-2
Synonyms: Cinnamyl isovalerate, Cinnamyl isovalerianate, 3-Phenylallyl isovalerate, Isovaleric acid, cinnamyl ester, Cinnamyl 3-methylbutanoate, Cinnamyl 3-methyl butyrate, trans-Cinnamyl isovalerate, FEMA No. 2302, 3-Phenylallyl 3-methylbutanoate, W230200_ALDRICH, EINECS 205-407-9, NSC 46141, 3-Phenyl-2-propenyl 3-methylbutanoate, NSC46141, BRN 3201227, AI3-24272, CID5355855, LS-2632, BUTANOIC ACID, 3-METHYL-, 3-PHENYL-2-PROPENYL ESTER, 3-Methylbutanoic acid 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOCMOGKCPPTERB-RMKNXTFCSA-N

• Cinnamyl Propionate

IUPAC Name: [(E)-3-phenylprop-2-enyl] propanoate | CAS Registry Number: 103-56-0
Synonyms: Cinnamyl propionate, 3-Phenylallyl propionate, gamma-Phenylallyl propionate, trans-Cinnamyl propionate, CINNAMYL ALCOHOL, PROPIONATE, Propionic acid, cinnamyl ester, 3-Phenyl-2-propenyl propionate, FEMA No. 2301, 3-Phenyl-2-propenyl propanoate, WLN: 2VO2U1R, 2-Propen-1-ol, 3-phenyl-, propanoate, 3-Phenyl-2-propen-1-yl propionate, W230103_ALDRICH, 3-Phenyl-2-propen-1-ol propanoate, EINECS 203-124-5, NSC 46120, NSC46120, ZINC01677790, AI3-02446, LS-2633

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGDJMNKPBUNHGY-RMKNXTFCSA-N

• Disodium 2,2'-Dihydroxy-4,4'-Dimethoxy-5,5'-Disulfobenzophenone

IUPAC Name: disodium 4-hydroxy-5-(2-hydroxy-4-methoxy-5-sulfonatobenzoyl)-2-methoxybenzenesulfonate | CAS Registry Number: 76656-36-5
Synonyms: Uvinuc ds 49, EINECS 278-520-4, CID154926, OR11367, Disodium 3,3'-carbonylbis(4-hydroxy-6-methoxybenzenesulphonate), 2,2'-Dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone, disodium salt, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, disodium salt, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, sodium salt (1:2), 64719-73-9

Molecular Formula:	C₁₅H₁₂Na₂O₁₁S₂	Molecular Weight:	478.358720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QDCHWIWENYCPIL-UHFFFAOYSA-L

• Disodium4,4'-Bis(2-Sulfostyryl)Biphenyl

IUPAC Name: disodium 2-[(Z)-2-[4-[4-[(Z)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate | CAS Registry Number: 27344-41-8
Synonyms: Tinopal CBS, Tinopal CBS-X, STILBENE 3, FBA 351, EINECS 248-421-0, Disodium 4,4'-bis(2-sulfostyryl)biphenyl, CID6434006, LS-31779, Benzenesulfonic acid, 2,2'-(4,4'-biphenylylenedivinylene)di-, disodium salt, Disodium 2,2'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(benzenesulphonate), Benzenesulfonic acid, 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-, disodium salt, Disodium 4,4'-bis-((4-anilino-6-(N-methyl-2-hydroxyethylamino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonate, 38775-22-3, 63439-81-6, 71124-07-7

Molecular Formula:	C₂₈H₂₀Na₂O₆S₂	Molecular Weight:	562.564340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMPJQLCPEQFEJW-GNTLFSRWSA-L

• Ethyl Cinnamate Natural

IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-36-6
Synonyms: Ethylcinnamate, ETHYL CINNAMATE, Ethylcinnamoate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Ethyl trans-cinnamate, Cinnamic acid ethyl ester, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ambap1709, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH, W243019_ALDRICH

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

• Ethyl Phenylacetate

IUPAC Name: ethyl 2-phenylacetate | CAS Registry Number: 101-97-3
Synonyms: Ethyl phenacetate, ETHYL PHENYLACETATE, Ethyl benzeneacetate, Ethyl phenylethanoate, Ethyl alpha-toluate, Ethyl 2-phenylethanoate, Benzeneacetic acid, ethyl ester, Ethyl .alpha.-toluate, Acetic acid, phenyl-, ethyl ester, nchembio.128-comp20a, Phenylacetic acid, ethyl ester, FEMA No. 2452, alpha-Toluic acid, ethyl ester, WLN: 2OV1R, Phenylacetic acid ethyl ester, W245208_ALDRICH, Phenyl-acetic acid ethyl ester, 108049_ALDRICH, 239445_ALDRICH, Phenyl-acetic acid, ethyl ester

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DULCUDSUACXJJC-UHFFFAOYSA-N

• FEMA 2296

IUPAC Name: [(E)-3-phenylprop-2-enyl] butanoate | CAS Registry Number: 103-61-7
Synonyms: Cinnamyl butyrate, Cinnamyl butanoate, Cinnamyl n-butyrate, Phenylpropenyl n-butyrate, 3-Phenylallyl butyrate, BUTYRIC ACID, CINNAMYL ESTER, 3-Phenyl-2-propenyl butanoate, FEMA No. 2296, WLN: 3VO2U1R, Butanoic acid, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propen-1-yl butyrate, 3-Phenyl-2-propen-1-yl butanoate, EINECS 203-128-7, NSC 30528, Butynoic acid, 3-phenyl-2-propenyl ester, NSC30528, BRN 3200585, AI3-02461, CID5355254, LS-47931

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZYPQKZWNXANRB-UXBLZVDNSA-N

• Fluorescent Whitening Agents

IUPAC Name: disodium 5-[[4-(anilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(anilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 16090-02-1
Synonyms: Blankophor BBH, Tinopal dms-x, Blankophor MBBH, Mikephor TB, Heliofor BDC, Leukopur PAM, Belotex KD, Stralex MD, Tinopal AMS, Tinopal EMS, Heliofor 3BC, Calcofluor White RC, Phorwite MBBH 766, Hiltamine Arctic White DML, CCRIS 3187, MBBH 766, HSDB 5061, C.I. Fluorescent Brightener 71, FBA-260, C.I. Fluorescent Brightener 244

Molecular Formula:	C₄₀H₃₈N₁₂Na₂O₈S₂	Molecular Weight:	924.914860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: VUJGKADZTYCLIL-YHPRVSEPSA-L

• Isoamyl Cinnamate

IUPAC Name: 3-methylbutyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7779-65-9
Synonyms: Isoamyl cinnamate, Isopentyl cinnamate, Isoamyl 3-phenyl propenoate, Isopentyl 3-phenylacrylate, Isoamyl beta-phenylacrylate, Isoamyl cinnamate (natural), Isopentyl 3-phenylpropenoate, Isopentyl alcohol, cinnamate, Isopentyl beta-phenylacrylate, Cinnamic acid, isopentyl ester, FEMA No. 2063, W206318_ALDRICH, W206326_ALDRICH, 537160_ALDRICH, EINECS 231-931-2, 3-Methylbutyl 3-phenyl-2-propenoate, AIDS224204, AIDS-224204, 3-methylbutyl (2E)-3-phenylacrylate, Cinnamic acid, isopentyl ester (8CI)

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFHCDEYLWGVZMX-CMDGGOBGSA-N

• Isoamyl Phenylacetate

IUPAC Name: 3-methylbutyl 2-phenylacetate | CAS Registry Number: 102-19-2
Synonyms: Isoamyl phenylacetate, Isopentyl phenylacetate, Isopentylphenylacetate, Isoamyl alpha-toluate, 3-Methylbutyl phenylacetate, 3-Methylbutyl benzeneacetate, FEMA No. 2081, Phenylacetic acid, isopentyl ester, Benzeneacetic acid, 3-methylbutyl ester, WLN: 1Y12OV1R, EINECS 203-012-6, ACETIC ACID, PHENYL-, ISOPENTYL ESTER, NSC 60582, NSC60582, BRN 1951778, AI3-36555, LS-2842, InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWBQBUWZZBUFHN-UHFFFAOYSA-N

• Isobutyl Cinnamate

IUPAC Name: 2-methylpropyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 122-67-8
Synonyms: Labdanol, Isobutyl cinnamate, 2-Methylpropyl cinnamate, Isobutyl 3-phenylpropenoate, Isobutyl beta-phenylacrylate, CINNAMIC ACID, ISOBUTYL ESTER, FEMA No. 2193, W219304_ALDRICH, 2-Methylpropyl 3-phenylpropenoate, 2-Methylpropyl beta-phenylacrylate, 537152_ALDRICH, WLN: 1Y1&1OV1U1R, EINECS 204-564-0, 2-Methylpropyl 3-phenyl-2-propenoate, NSC 404181, 2-Propenoic acid, 3-phenyl-, 2-methylpropyl ester, NSC404181, ZINC00270595, AI3-02384, LS-2850

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQZUZPKOFSOVET-CMDGGOBGSA-N

• Isobutyl Phenyl Acetate

IUPAC Name: 2-methylpropyl 2-phenylacetate | CAS Registry Number: 102-13-6
Synonyms: Isobutyl phenylacetate, Isobutyl phenylethanoate, Isobutyl alpha-toluate, 2-Methylpropyl phenylacetate, Isobutyl .alpha.-toluate, 2-Methylpropyl benzeneacetate, Acetic acid, phenyl-, isobutyl ester, Phenylacetic acid, isobutyl ester, FEMA No. 2210, CCRIS 7324, W221007_ALDRICH, NSC 6602, EINECS 203-007-9, NSC6602, BENZENEACETIC ACID, 2-METHYLPROPYL ESTER, ZINC00394965, AI3-01969, LS-2854, ST5407055, Acetic acid, phenyl-, isobutyl ester (6CI,8CI)

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJASFPFZACBKBE-UHFFFAOYSA-N

• Isopropyl Cinnamate

IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7780-06-5
Synonyms: Isopropyl cinnamate, Isopropyl 3-phenylpropenoate, CINNAMIC ACID, ISOPROPYL ESTER, FEMA No. 2939, 1-Methylethyl 3-phenylpropenoate, W293903_ALDRICH, EINECS 231-949-0, 1-Methylethyl 3-phenyl-2-propenoate, AIDS224201, AIDS-224201, BRN 1908938, ZINC02036793, Isopropylester kyseliny skoricove [Czech], 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, 3-Phenyl-acrylic acid, isopropyl ester, AI3-02026, CID5273464, LS-2866, ST5411090, 2-09-00-00387 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGACABDFLVLVCT-CMDGGOBGSA-N

• Methyl Cinnamate

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl Phenylacetate

IUPAC Name: methyl 2-phenylacetate | CAS Registry Number: 101-41-7
Synonyms: METHYL PHENYLACETATE, Methyl benzeneacetate, Methyl alpha-toluate, Methyl 2-phenylacetate, Methyl phenylethanoate, Methyl benzeneethanoate, Benzeneacetic acid, methyl ester, Methyl .alpha.-toluate, nchembio.128-comp19a, Acetic acid, phenyl-, methyl ester, Phenylacetic acid, methyl ester, FEMA No. 2733, WLN: 1OV1R, W273309_ALDRICH, 108057_ALDRICH, Phenyl-acetic acid methyl ester, 78540_FLUKA, EINECS 202-940-9, NSC9405, NSC 401667

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRZQGDNQQAALAY-UHFFFAOYSA-N

• O-Phthalaldehyde

IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

• Octocrylene

IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

• Octyl Methoxy Cinnamate

IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 5466-77-3
Synonyms: Octinoxate, Escalol, Parsol MCX, Parsol MOX, Neo Heliopan, Parsol, Heliopan New, OMC cinnamate, Octyl methoxycinnamate, Octinoxate [USAN], octylmethoxycinnamate, Parsol (TN), octyl-methoxycinnamate, 2-Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Octinoxate (USP/INN), 2-Ethylhexyl methoxycinnamate, 2-Ethylhexyl-4-methoxycinnamate, CCRIS 6200, 2-Ethylhexyl 4-methoxycinnamate

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

• Phenethyl Phenylacetate

IUPAC Name: 2-phenylethyl 2-phenylacetate | CAS Registry Number: 102-20-5
Synonyms: Phenethyl phenylacetate, Phenylethyl phenylacetate, 2-Phenylethyl phenylacetate, Phenethyl alpha-toluate, Benzylcarbinyl phenylacetate, Benzylcarbinyl alpha-toluate, 2-Phenylethyl alpha-toluate, 2-Phenylethyl benzeneacetate, Phenethyl .alpha.-toluate, 1-Phenylethyl phenylacetate, FEMA No. 2866, WLN: R2OV1R, Benzyl carbinyl phenylacetate, Phenylacetic acid, phenethyl ester, Benzeneacetic acid, 2-phenylethyl ester, beta-Phenylethyl phenylacetate, W286605_ALDRICH, Benzylcarbinyl .alpha.-toluate, 2-Phenylethyl .alpha.-toluate, .beta.-Phenylethyl phenylacetate

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOZIRNMDEZKZHM-UHFFFAOYSA-N

• 2,2-Dihydroxy-4-4'-Dimethoxy Benzophenone

IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 131-54-4
Synonyms: Benzophenone-6, Cyasorb UV 12, Uvinul D 49, Caswell No. 353C, Oprea1_596131, MLS000078302, D111007_ALDRICH, Methanone, bis(2-hydroxy-4-methoxyphenyl)-, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, EINECS 205-027-3, Bis(2-hydroxy-4-methoxyphenyl)methanone, NSC 40149, NSC40149, BRN 1887087, 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone, ZINC00155181, BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-, LS-38907, SMR000034072, ST5308262

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N

• 1,1-Biphenyl-4,4'Bis-2-(Methoxyphenyl)Ethenyl

IUPAC Name: 1-[(E)-2-(2-methoxyphenyl)ethenyl]-4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]benzene | CAS Registry Number: 40470-68-6
Synonyms: EINECS 254-935-6, 4,4'-Bis(2-methoxystyryl)diphenyl, CID6441620, 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl, 1,1'-Biphenyl, 4,4'-bis(2-(2-methoxyphenyl)ethenyl)-

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZAWHDJKNZWAAR-YHARCJFQSA-N

• 2-Hydroxy-4-Methoxy Benzophenone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone-5-Sulphonic Acid

IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sulisobenzone, Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*)

Molecular Formula:	C₁₄H₁₂O₆S	Molecular Weight:	308.306480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• 2-Hydroxy-4-Octyloxybenzophenone

IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Octabenzone, Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N

• 1,4-bis(benzoxazolyl-2-yl)-naphthalene

IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 5089-22-5
Synonyms: Oprea1_504830, CBDivE_007888, ZINC02490582, CID78769, EINECS 225-803-5, 2,2'-(Naphthalene-1,4-diyl)bis(benzoxazole), Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis-

Molecular Formula:	C₂₄H₁₄N₂O₂	Molecular Weight:	362.380160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFYSPVCBIJCZPX-UHFFFAOYSA-N

• 2-Hydroxy-4-MethoxyBenzophenone-5-Sulfonic Acid Sodium Salt

IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 6628-37-1
Synonyms: Sulisobenzone, Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*)

Molecular Formula:	C₁₄H₁₂O₆S	Molecular Weight:	308.306480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P)

IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4
Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• 2,5-Bis-(5-tert-butyl-2-benzoxazol-2-yl)thiophene

IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 7128-64-5
Synonyms: BBOT, Uvitex OB, BBOT 150, CBDivE_008000, EINECS 230-426-4, NSC 158163, 223999_SIAL, CID292429, NSC158163, ZINC01601800, 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene, BAS 00532110, LS-42227, 2,5-Bis(5-tert-butylbenzoxazol-2-yl)thiophene, ST5300068, 2,5-Thiophenediylbis(5-tert-butyl-1,3-benzoxazole), 2,5-Bis(5'-tert-butyl-2-benzoxazolyl)thiophene, 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene, 2,2'-(2,5-Thiophenediyl)bis(5-tert-butylbenzoxazole), Benzoxazole, 2,2'-(2,5-thiophenediyl)bis(5-tert-butyl-

Molecular Formula:	C₂₆H₂₆N₂O₂S	Molecular Weight:	430.561840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIXZBGVLNVRQSS-UHFFFAOYSA-N

• 2,2-(1,2-Ethenediyldi-4, 1-Phenylene) Bisbenzoxazole

IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 1533-45-5
Synonyms: 368598_ALDRICH, ZINC01556898, 4,4'-Bis(2-benzoxazolyl)stilbene, EINECS 216-245-3, CID5702717, 2,2'-(Vinylenedi-p-phenylene)bisbenzoxazole, 2,2'-(Vinylenedi-4-phenylene)bis(benzoxazole), 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole, 2,2'-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXA*, Benzoxazole, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis-, 120366-98-5

Molecular Formula:	C₂₈H₁₈N₂O₂	Molecular Weight:	414.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORACIQIJMCYPHQ-MDZDMXLPSA-N