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Profile: Wuhan Ruiji Chemical Co., Ltd. offers organic & fine chemicals, and pharmaceuticals. Glutaraldehyde is a slightly pungent, colorless or slightly yellow clear liquid. It dissolves in water, ether, ethanol, and other organic solvents. It is used as a disinfectant, tanning agent, wood preservative, medicine, and as raw material for polymer synthesis. Vinyl butyl ether belongs to the category of flammable liquids. It is mainly used in organic synthesis. Sodium borohydride is a white crystalline solid. It is used for reduction of carbonyl & peroxide compounds, refining of organic chemicals to remove color & odor, for oxidation of solids, and for reduction reactions.

29 Products/Chemicals (Click for related suppliers)

• Acrolein

IUPAC Name: prop-2-enal | CAS Registry Number: 107-02-8
Synonyms: Acrylaldehyde, ACROLEIN, 2-Propenal, Propenal, Acrylic aldehyde, Allyl aldehyde, Acraldehyde, Acquinite, Slimicide, Aqualine, Aqualin, Crolean, Ethylene aldehyde, Magnacide, Magnacide H, Biocide, trans-Acrolein, Propylene aldehyde, Propenaldehyde, Papite

Molecular Formula:	C₃H₄O	Molecular Weight:	56.063260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGINCPLSRVDWNT-UHFFFAOYSA-N

• Activated Gluteraldehyde

IUPAC Name: pentanedial | CAS Registry Number: 111-30-8
Synonyms: glutaraldehyde, Pentanedial, Glutaral, Sonacide, Glutarol, Ucarcide, Aldesan, Alhydex, Hospex, Cidex, Glutardialdehyde, Gluteraldehyde, Aldesen, Glutaric dialdehyde, Glutaric aldehyde, 1,5-Pentanedial, Glutaraldehyd, Mixture Name, Sterihyde L, 1,3-Diformylpropane

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

• Di-Sec-Butylphenol

IUPAC Name: 2,6-di(butan-2-yl)phenol | CAS Registry Number: 5510-99-6
Synonyms: 2,6-Di-sec-butylphenol, PHENOL, 2,6-DI-sec-BUTYL-, Phenol, 2,6-bis(1-methylpropyl)-, 2,6-Di-sec-butylfenol [Czech], Di-sec-butylphenol, mixed isomers, EINECS 226-854-6, BRN 2258305, LS-104317, ST5406190, 4-06-00-03490 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHTGJZOULSYEOB-UHFFFAOYSA-N

• Dicyclopentadiene

Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Dicyklopentadien, Dimer cyklopentadienu, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form), NSC 7352, 36691_FLUKA

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N

• Ether, Vinyl Ethyl

IUPAC Name: ethoxyethene | CAS Registry Number: 109-92-2
Synonyms: Ethene, ethoxy-, Ethoxyethene, Ethoxyethylene, Vinamar, Ether, ethyl vinyl, Ethyl vinyl ether, 1-Ethoxyethene, Ethene, ethoxy, 1-Ethoxyethylene, Agrisynth EVE, Ether, vinyl ethyl, Ethyl ethenyl ether, Bakelite EHBC, Bakelite EHBM, Luthonal A 20, EBDC, EDBC, EHBC, Lutonal A 25, Lutonal A 50

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJKIXWOMBXYWOQ-UHFFFAOYSA-N

• Ether, Vinyl Isobutyl

IUPAC Name: 1-ethenoxy-2-methylpropane | CAS Registry Number: 109-53-5
Synonyms: Isobutoxyethene, Ether, isobutyl vinyl, Vinyl isobutyl ether, Isobutanol vinyl ether, Lutanol LR 8500, Vinoflex MO 400*, ISOBUTYL VINYL ETHER, Vinoflex MO 400, 2-Methyl-1-vinyloxypropane, Propane, 1-(ethenyloxy)-2-methyl-, 2-methyl-1-(vinyloxy)propane, 278351_ALDRICH, 479241_ALDRICH, WLN: 1Y1O1U1, NSC 8265, EINECS 203-678-8, NSC8265, UN1304, Poly(isobutyl vinyl ether) solution, BRN 1560159

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZCMOJQQLBXBKI-UHFFFAOYSA-N

• Ether, Vinyl n-Butyl

IUPAC Name: 1-ethenoxybutane | CAS Registry Number: 111-34-2
Synonyms: Butoxyethylene, Butoxyethene, Ether, butyl vinyl, Vinyl butyl ether, Agrisynth BVE, n-Butyl vinyl ether, Vinyl n-butyl ether, Butane, 1-(ethenyloxy)-, n-butylvinylether, Ethenyl n-butyl ether, BUTYL VINYL ETHER, (Butyloxy)ethylene, 1-(vinyloxy)butane, Butil vinil eter [Spanish], Ether butylvinylique [French], HSDB 6384, 110299_ALDRICH, WLN: 4O1U1, NSC 8264, 08970_FLUKA

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZKWTJUDCOPSNM-UHFFFAOYSA-N

• Ethyl 1-Propenyl Ether

IUPAC Name: (E)-1-ethoxyprop-1-ene | CAS Registry Number: 928-55-2
Synonyms: 1-Ethoxypropene, Ethyl propenyl ether, Propenyl ethyl ether, Ether, ethyl propenyl, Ethyl 1-propenyl ether, Ethyl-1-propenyl ether, 1-Propene, 1-ethoxy-, 1-ETHOXY-1-PROPENE, trans-CH3CH=CH-OC2H5, NSC 6107, EINECS 213-176-0, 1-Propene, 1-ethoxy- (9CI), BRN 1735974, ZINC01693281, LS-67842, 3-01-00-01871 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDHOEHJVXXTEDV-HWKANZROSA-N

• Hypophosphorous Acid

IUPAC Name: hydroxy(oxo)phosphanium | CAS Registry Number: 6303-21-5
Synonyms: Phosphinic acid, Hyopophosphite, Phosphinate, Hypophosphorous acid, Hypophosphorous acid (NF), HPH2O2, dihydridodioxophosphoric acid, H2PO(OH), dihydridohydroxidooxidophosphorus, [PH2(OH)O], [PH2O(OH)], CHEBI:29031, hydrogen dihydridodioxophosphate(1-), C05339, D02334

Molecular Formula:	H₂O₂P+	Molecular Weight:	64.988441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFYXELHUDBJJEV-UHFFFAOYSA-O

• Lyral

IUPAC Name: 4-(4-hydroxy-4-methylpentyl)cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 31906-04-4
Synonyms: 95594_ALDRICH, 95594_FLUKA, EINECS 250-863-4, CID91604, BRN 2046455, LS-57409, 4-(4-Hydroxy-4-methylpentyl)-3-cyclohexene-1-carboxaldehyde, 3-Cyclohexene-1-carboxaldehyde, 4-(4-hydroxy-4-methylpentyl)-, 4-(4-Hydroxy-4-methylpentyl)cyclohex-3-enecarbaldehyde, 4-(4-hydroxy-4-methylpentyl)cyclohex-3-ene-1-carbaldehyde, 56493-02-8, 80449-98-5

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORMHZBNNECIKOH-UHFFFAOYSA-N

• Meta Chloroaniline

IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• Methoxy Ethylene

IUPAC Name: methoxyethene | CAS Registry Number: 107-25-5
Synonyms: Ethene, methoxy-, Methoxyethene, Methoxyethylene, Ether, methyl vinyl, Agrisynth MVE, 1-Methoxyethylene, Methyl vinyl ether, Gantrez M, Texapret WL, Ether, ethenyl methyl, Gantrez M555, Lutonal M-40, Gantrez M 093, Gantrez M 094, Gantrez M 154, Gantrez M 574, Polyvinyl Methyl Ether, VINYL METHYL ETHER, Gantre M-154, Poly(methyl vinyl ether)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJRBAMWJDBPFIM-UHFFFAOYSA-N

• Methyl Vinyl Ketone

IUPAC Name: but-3-en-2-one | CAS Registry Number: 78-94-4
Synonyms: 3-Buten-2-one, Butenone, METHYL VINYL KETONE, Acetyl ethylene, 2-Butenone, Methylvinyl ketone, Vinyl methyl ketone, Methylene acetone, Methylvinylketon, Methylvinylketone, Methyl ethenyl ketone, 1-Buten-3-one, but-3-en-2-one, 3-Butenone-2, Acetone, methylene-, methylvinylcetone, 3-Butene-2-one, Ketone, methyl vinyl, buten-2-one, gamma-Oxo-alpha-butylene

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUSUHKVFWTUUBE-UHFFFAOYSA-N

• Propyl vinyl ether

IUPAC Name: 1-ethenoxypropane | CAS Registry Number: 764-47-6
Synonyms: Propoxyethylene, 1-(Vinyloxy)propane, Propane, 1-(ethenyloxy)-, 375241_ALDRICH, CID69815, EINECS 212-123-9

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVGRCEFMXPHEBL-UHFFFAOYSA-N

• Sodium Hydro Phosphite

Synonyms: Fosfornan sodny [Czech], Sodium phosphinate hydrate, CID202262, Phosphinic acid, sodium salt, monohydrate, LS-106210, 10039-56-2

Molecular Formula:	H₂NaO₃P	Molecular Weight:	103.977611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACUGTEHQOFWBES-UHFFFAOYSA-M

• Sodium Hypophosphite

Synonyms: Fosfornan sodny [Czech], Sodium phosphinate hydrate, CID202262, Phosphinic acid, sodium salt, monohydrate, LS-106210, 7681-53-0

Molecular Formula:	H₂NaO₃P	Molecular Weight:	103.977611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACUGTEHQOFWBES-UHFFFAOYSA-M

• Tetramethoxy Propane, 1,1,3,3-

IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• 3-(Dimethylamino)-acrolein

IUPAC Name: (E)-3-(dimethylamino)prop-2-enal | CAS Registry Number: 927-63-9
Synonyms: 3-Dimethylaminoacrolein, .beta.-(Dimethylamino)acrolein, 2-Propenal, 3-(dimethylamino)-, 3-(Dimethylamino)acrylaldehyde, 3-(Dimethylamino)-2-propenal, 305839_ALDRICH, 38985_FLUKA, N,N-Dimethylamino-2-propen-3-al, EINECS 213-157-7, (2E)-3-(dimethylamino)acrylaldehyde, 2-propenal, 3-(dimethylamino)-, (2E)-, InChI=1/C5H9NO/c1-6(2)4-3-5-7/h3-5H,1-2H3/b4-3

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRLMPLDPCKRASL-ONEGZZNKSA-N

• 4-Cyanopyridine

IUPAC Name: pyridine-4-carbonitrile | CAS Registry Number: 100-48-1
Synonyms: Isonicotinonitrile, 4-CYANOPYRIDINE, 4-Pyridinecarbonitrile, 4-Pyridinenitrile, gamma-Cyanopyridine, Isonicotinic acid nitrile, .gamma.-Cyanopyridine, C95005_ALDRICH, NSC60681, EINECS 202-856-2, NSC 60681, SBB008923, ZINC00331641, AI3-19232, TL8006997, C02234, AC-907/25014099

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPHQHTOMRSGBNZ-UHFFFAOYSA-N

• 1,1,3,3-Tetraethoxypropane

IUPAC Name: 1,1,3,3-tetraethoxypropane | CAS Registry Number: 122-31-6
Synonyms: Tetraethoxypropane, Tetraethoxy propane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL, ZINC01747949

Molecular Formula:	C₁₁H₂₄O₄	Molecular Weight:	220.305860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVJHGPAAOUGYJX-UHFFFAOYSA-N

• 1-Naphthylamine

IUPAC Name: naphthalen-1-amine | CAS Registry Number: 134-32-7
Synonyms: 1-Naphthalenamine, 1-NAPHTHYLAMINE, Naphthalidine, 1-Aminonaphthalene, alpha-Naphthylamine, 1-Naphthalamine, Naphthalidam, naphthalen-1-amine, Naphthylamine, Naphthaleneamine, 1 Naphthylamine, 1-Naphthylamin, alpha-Aminonaphthalene, 1-Naftilamina, Fast Garnet B Base, Fast Garnet Base B, 1 Aminonaphthalene, 8 Aminonaphthalene, 8-Aminonaphthalene, alpha Naphthylamine

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N

• 2-Cyano Pyridine

IUPAC Name: pyridine-2-carbonitrile | CAS Registry Number: 100-70-9
Synonyms: Picolinonitrile, 2-Cyanopyridine, 2-Pyridyl nitrile, 2-PYRIDINECARBONITRILE, Picolinic acid nitrile, Pyridine-2-carbonitrile, Pyridinecarbonitrile, Picolinonitrile (8CI), C94602_ALDRICH, 2-Pyridinecarboxylic acid, nitrile, CHEBI:27837, HSDB 5338, NSC59697, EINECS 202-880-3, NSC 59697, SBB008920, ZINC00404339, TL8007316, C02221, InChI=1/C6H4N2/c7-5-6-3-1-2-4-8-6/h1-4

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFNVQNRYTPFDDP-UHFFFAOYSA-N

• 3-Amino Acetophenone

IUPAC Name: 1-(3-aminophenyl)ethanone | CAS Registry Number: 99-03-6
Synonyms: 3-Acetylaniline, m-Aminoacetophenone, m-Acetylaniline, m-Aminoacetylbenzene, 3'-Aminoacetophenone, Acetophenone, 3'-amino-, 1-(3-Aminophenyl)ethanone, beta-Aminoacetophenone, Acetophenone, m-amino-, Ethanone, 1-(3-aminophenyl)-, 3-AMINOACETOPHENONE, Ambap7453, 3-Aminoacetofenon [Czech], .beta.-Aminoacetophenone, WLN: ZR CV1, ACETOPHENONE,3-AMINO, 139351_ALDRICH, NSC 7637, 06629_FLUKA, 06630_FLUKA

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKQHAYFOPRIUOM-UHFFFAOYSA-N

• 3-Chloride-2-Methaniline

IUPAC Name: 3-chloro-2-methylaniline | CAS Registry Number: 87-60-5
Synonyms: 3-Chloro-o-toluidine, Scarlet TR Base, 3-Chloro-2-methylaniline, 2-Amino-6-chlorotoluene, o-Toluidine, 3-chloro-, Fast Scarlet TR Base, 3-Chloro-2-toluidine, o-Methyl-m-chloroaniline, 6-Chloro-2-aminotoluene, Azoic Diazo Component 46, 3-Chlor-2-toluidin, Benzenamine, 3-chloro-2-methyl-, 6-Chloro-ortho-toluidine, para-Chloro-ortho-toluidine, Toluene, 2-amino-6-chloro-, 3-Chlor-2-toluidin [Czech], 3-Chloro-2-toluidin [Czech], WLN: ZR CG B1, 1-Amino-3-chloro-2-methylbenzene, HSDB 5252

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZUVPLKVDZNDZCM-UHFFFAOYSA-N

• 3-Cyanopyridine

IUPAC Name: pyridine-3-carbonitrile | CAS Registry Number: 100-54-9
Synonyms: Nicotinonitrile, 3-cyanopyridine, 3-Pyridinenitrile, 3-PYRIDINECARBONITRILE, 3-Azabenzonitrile, Nicotinic acid nitrile, 3-Pyridylcarbonitrile, 3-Cyjanopirydyna [Polish], C94807_ALDRICH, HSDB 5335, 3-Pyridinecarboxylic acid, nitrile, Nitryl kwasu nikotynowego [Polish], EINECS 202-863-0, NSC 17558, AIDS020411, AIDS-020411, NSC17558, BRN 0107711, SBB007554, ZINC00331637

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZPHSAQLYPIAIN-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 3-cyclohexene-1-carboxaldehyde

IUPAC Name: cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 100-50-5
Synonyms: 4-Formylcyclohexene, Cyclohexenecarbaldehyde, Cyclohexene-4-carboxaldehyde, 1-Formyl-3-cyclohexene, 3-Cyclohexen-1-aldehyde, Cyclohexenecarboxaldehyde, Benzaldehyde, tetrahydro-, Ambap5751, 3-CYCLOHEXENE-1-CARBOXALDEHYDE, 4-Formyl-1-cyclohexene, 1,2,3,6-Tetrahydrobenzaldehyde, TETRAHYDROBENZALDEHYDE, Cyclohex-3-ene-1-carbaldehyde, 1-Cyclohexene-4-carboxaldehyde, delta1-Tetrahydrobenzaldehyde, WLN: L6UTJ DVH, 1,2,5,6-Tetrahydrobenzaldehyde, 4-Cyclohexene-1-carboxaldehyde, 3-Cyclohexene-1-carbaldehyde, T12203_ALDRICH

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCFDVJPDXYGCOK-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran -2-Carboxaldehyde

IUPAC Name: 3,4-dihydro-2H-pyran-2-carbaldehyde | CAS Registry Number: 100-73-2
Synonyms: Acrolein dimer, Pyran aldehyde, 2-Propenal dimer, 5-Hexenal, 2,6-epoxy-, 2-Formyl-3,4-dihydro-2H-pyran, WLN: T6O BUTJ FVH, 3,4-Dihydro-2H-pyran-2-carbaldehyde, Pyran aldehyde (Acrolein dimer), EINECS 202-884-5, 3,4-Dihydro-2H-pyran-2-carboxaldehyde, MolPort-001-794-184, NSC 95413, UN2607, CID60994, NSC95413, 2H-PYRAN-2-CARBOXALDEHYDE, 3,4-DIHYDRO-, BRN 0107244, 2,3-Dihydro-1,4-pyran-2-karboxaldehyd, LS-127272, 2,3-Dihydro-1,4-pyran-2-karboxaldehyd [Czech]

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPWYTMFWRRIFLK-UHFFFAOYSA-N

• 2-(4-Trifluoromethylthiobenzoxy)-5-nitrotoluene

IUPAC Name: 2-methyl-4-nitro-1-[[4-(trifluoromethyl)phenyl]methylsulfanyl]benzene | CAS Registry Number: 106310-21-8
Synonyms: Benzene,2-methyl-4-nitro-1-[4-[(trifluoromethyl)thio]phenoxy]-, ACMC-1C488, CTK4A4478, AG-D-20640, KB-163148, A801417, 2-methyl-4-nitro-1-[[4-(trifluoromethyl)phenyl]methylthio]benzene, 2-methyl-4-nitro-1-[[4-(trifluoromethyl)phenyl]methylsulfanyl]benzene, 2-(4-Trifluoromethylthiophenoxy)-5-nitrotoluene;3-methyl-4- (4-Trifluoromethylthiobenzoxy)-Nitrobenzene;

Molecular Formula:	C₁₅H₁₂F₃NO₂S	Molecular Weight:	327.321490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUZFQIYOCUUVIJ-UHFFFAOYSA-N