Yingcheng Wuhan Organic Material Co., Ltd.

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Profile: Yingcheng Wuhan Organic Material Co., Ltd. is engaged in producing organic chemicals. We offer chlorohydrin rubber, gemicides for oil field, electroplated brightener, spice & perfume and medicine intermediate. We also produce benzyl acetone, cinnamic aldehyde, cinnamic alcohol, industrial sodium benzoate and ammonium benzoate.

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• n-Hexyl Acetate

IUPAC Name: hexyl acetate | CAS Registry Number: 142-92-7
Synonyms: Hexyl acetate, n-Hexyl acetate, Hexyl ethanoate, 1-Hexyl acetate, n-Hexyl ethanoate, l-Hexyl acetate, Capryl acetate, Methylamyl acetate, Hexyl alcohol, acetate, ACETIC ACID, HEXYL ESTER, Hexyl acetate (natural), FEMA No. 2565, HSDB 5641, WLN: 6OV1, C8634_SIGMA, W256501_ALDRICH, W256528_ALDRICH, 108154_ALDRICH, 461245_ALDRICH, Hexylester kyseliny octove [Czech]

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOGQPLXWSUTHQB-UHFFFAOYSA-N

• Phenyl Ethyl Cinnamate

IUPAC Name: 2-phenylethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-53-7
Synonyms: Phenethyl cinnamate, Phenylethyl cinnamate, Benzylcarbinyl cinnamate, 2-Phenylethyl cinnamate, Benzyl carbinyl cinnamate, FEMA No. 2863, CINNAMIC ACID, PHENETHYL ESTER, 2-Phenylethyl 3-phenylpropenoate, Benzylcarbinyl 3-phenylpropenoate, W286303_ALDRICH, beta-Phenethyl beta-phenylacrylate, EINECS 203-120-3, NSC 16962, 2-Propenoic acid, 3-phenyl-, 2-phenylethyl ester, AI3-01026, LS-3028, ST5410250

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJQVZIANGRDJBT-VAWYXSNFSA-N

• Potassium Borohydride

IUPAC Name: potassium boron(1-) | CAS Registry Number: 13762-51-1
Synonyms: Potassium borohydride, Potassium borohydrate, Potassium tetrahydridoborate, Potassium tetrahydroborate(1-), POTASSIUM TETRAHYDROBORATE, Borohydrure de potassium [French], EINECS 237-360-5, Borate(1-), tetrahydro-, potassium, UN1870, LS-118342, Potassium borohydride [UN1870] [Dangerous when wet], Potassium borohydride [UN1870] [Dangerous when wet], 1303-72-6

Molecular Formula:	BK	Molecular Weight:	49.909300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHUJLKPGQMFFMS-UHFFFAOYSA-N

• Propyl Cinnamate

IUPAC Name: propyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7778-83-8
Synonyms: Propyl cinnamate, n-Propyl cinnamate, Propyl 3-phenylpropenoate, Propyl beta-phenylacrylate, Propyl 3-phenyl-2-propenoate, FEMA No. 2938, WLN: 3OV1U1R, CINNAMIC ACID, PROPYL ESTER, Propylester kyseliny skoricove, EINECS 231-916-0, AIDS076309, NSC 406146, Propylester kyseliny skoricove [Czech], AIDS-076309, 2-Propenoic acid, 3-phenyl-, propyl ester, NSC406146, ZINC01530406, AI3-02024, CID5270647, LS-3070

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

InChIKey: OLLPXZHNCXACMM-CMDGGOBGSA-N

• Sodium Borohydride

IUPAC Name: sodium boron(1-) | CAS Registry Number: 16940-66-2
Synonyms: sodium borohydride, Borol, Sodium borohydrate, Hidkitex DF, Sulfatase, Sodium hydroborate, VenPure, tetrahydridoborate, sodium borotritide, Venpure SF, Sodium tetrahydroborate, VenPure AF, Sodium borodeuteride, Sodium tetrahydridoborate, BH4Na, NaBH4, Sodium tetrahydroborate(1-), Sodium borohydride solution, Sodium tetrahydridoborate(1-), CCRIS 8892

Molecular Formula:	BNa	Molecular Weight:	33.800770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

• Trans Cinnamic Acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 140-10-3
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• 3-Methylbenzyl Cyanide

IUPAC Name: 2-(3-methylphenyl)acetonitrile | CAS Registry Number: 2947-60-6
Synonyms: m-Xylyl cyanide, 3-Methylbenzyl cyanide, m-Methylbenzyl cyanide, m-Methylphenylacetonitrile, 3-Methylphenylacetonitrile, M31600_ALDRICH, CID76279, NSC20695, EINECS 220-962-7, NSC 20695, ZINC01571183, BBV-039521

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOJADIOTNFDWNQ-UHFFFAOYSA-N

• 4-Phenylbutylamine

IUPAC Name: 4-phenylbutan-1-amine | CAS Registry Number: 13214-66-9
Synonyms: Benzenebutanamine, 1tni, 1utp, 4-phenylbutan-1-amine, 4-Phenylbutylammonium chloride, 145394_ALDRICH, CID83242, EINECS 236-186-7, Butylamine, 4-phenyl-, hydrochloride, DB04311, T5556376, PBN

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGNFWIZBEATIAK-UHFFFAOYSA-N

• 4-Methyl Phenyl Acetonitrile

IUPAC Name: 2-(4-methylphenyl)acetonitrile | CAS Registry Number: 2947-61-7
Synonyms: p-Tolylacetonitrile, 4-Methylbenzyl cyanide, p-Methylbenzyl cyanide, alpha-Cyano-p-xylene, 4-Methylphenylacetonitrile, 4-Methylbenzeneacetonitrile, Benzeneacetonitrile, 4-methyl-, (4-methylphenyl)acetonitrile, M31651_ALDRICH, EINECS 220-963-2, ZINC02242671, BBV-052792

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNHKXHKUKJXLAU-UHFFFAOYSA-N

• 1,4 Phenylene Diacetonitrile

IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 622-75-3
Synonyms: p-Benzenediacetonitrile, 1,4-Benzenediacetonitrile, p-Xylylene dicyanide, p-Phenylenediacetonitrile, 1,4-Phenylenediacetonitrile, p-Bis(cyanomethyl)benzene, Ambap4368, 1,4-Bis(cyanomethyl)benzene, p-(Cyanomethyl)benzyl cyanide, P23806_ALDRICH, p-Benzenediacetonitrile (8CI), EINECS 210-751-8, NSC513731, ZINC00404455, 2,2'-(1,4-phenylene)diacetonitrile, NSC 513731, AI3-28790, TL8004087, InChI=1/C10H8N2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4H,5-6H

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUQCKESKNZBNOG-UHFFFAOYSA-N

• 3-Phenylpropyl Cinnamate

IUPAC Name: 3-phenylpropyl (Z)-3-phenylprop-2-enoate | CAS Registry Number: 122-68-9
Synonyms: Phenylpropyl cinnamate, Hydrocinnamyl cinnamate, 3-Phenylpropyl cinnamate, FEMA No. 2894, Hydrocinnamyl 3-phenylpropenoate, 3-Phenylpropyl beta-phenylacrylate, Cinnamic acid, 3-phenylpropyl ester, EINECS 204-565-6, 3-Phenylpropyl 3-phenyl-2-propenoate, LS-3049, 3-Phenyl-2-propenoic acid 3-phenylpropyl ester, Cinnamic acid, 3-phenylpropyl ester (7CI,8CI), 2-PROPENOIC ACID, 3-PHENYL-, 3-PHENYLPROPYL ESTER

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYRAHIUDQRJGGZ-YPKPFQOOSA-N

• 4-Phenylbutyronitrile

IUPAC Name: 4-phenylbutanenitrile | CAS Registry Number: 2046-18-6
Synonyms: Benzenebutanenitrile, (3-Cyanopropyl)benzene, Butyronitrile, 4-phenyl-, 4-Phenylbutanenitrile, gamma-Phenylbutyronitrile, 171530_ALDRICH, DIETHYL ETHYLMETHYLMALONATE, NSC1853, Butyronitrile, 4-phenyl- (8CI), CID74897, NSC 1853, EINECS 218-068-7, ZINC01577056, BBV-053453, AI3-11711

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICMVGKQFVMTRLB-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Ethyl Ester

IUPAC Name: ethyl 3-phenylpropanoate | CAS Registry Number: 2021-28-5
Synonyms: Ethyl hydrocinnamate, Ethyl dihydrocinnamate, Ethylhydrocinnamoate, Ethyl 3-phenylpropanoate, Ethyl 3-phenylpropionate, Hydrocinnamic acid, ethyl ester, Benzenepropanoic acid, ethyl ester, ETHYL BENZENEPROPANOATE, W245518_ALDRICH, FEMA No. 2455, 284416_ALDRICH, 56675_FLUKA, EINECS 217-966-6, NSC126040, ZINC00058257, Hydrocinnamic acid, ethyl ester (8CI), NSC 126040, AI3-11591, ST5331803, InChI=1/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAGZUIGGHGTFHO-UHFFFAOYSA-N

• 4-Methoxycinnamaldehyde

IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enal | CAS Registry Number: 1963-36-6
Synonyms: p-Methoxycinnamaldehyde, Ambap467, p-Methoxy cinnamaldehyde, Methoxycinnamaldehyde, p-, p-Methoxycinnamic aldehyde, Cinnamaldehyde, p-methoxy-, para-Methoxy cinnamic aldehyde, trans-p-Methoxycinnamaldehyde, ghl.PD_Mitscher_leg0.403, trans-4-Methoxycinnamaldehyde, W356700_ALDRICH, FEMA No. 3567, 3-(4-methoxyphenyl)acrylaldehyde, 3-(4-Methoxyphenyl)-2-propenal, Cinnamaldehyde, p-methoxy- (8CI), EINECS 217-807-0, (2E)-3-(4-Methoxyphenyl)-2-propenal, 2-Propenal, 3-(4-methoxyphenyl)-, NSC 26454, ZINC01531852

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

InChIKey: AXCXHFKZHDEKTP-NSCUHMNNSA-N

• (E)-4-Phenyl-3-Buten-2-One

IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 1896-62-4
Synonyms: Benzalacetone, Benzylideneacetone, Acetocinnamone, Methyl styryl ketone, 4-Phenylbutenone, Benzalaceton, trans-Benzalacetone, Benzylidene acetone, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, trans-Benzylideneacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

• 3-Phenylpropyl Chloride

IUPAC Name: 3-chloropropylbenzene | CAS Registry Number: 104-52-9
Synonyms: 3-Phenylpropyl chloride, Hydrocinnamyl chloride, Benzene, (3-chloropropyl)-, .gamma.-Chloropropylbenzene, 1-Chloro-3-phenylpropane, 3-Chloro-1-phenylpropane, 3-Phenyl-1-chloropropane, (3-CHLOROPROPYL)BENZENE, (3-Chloro-1-propyl)benzene, C68105_ALDRICH, .gamma.-Phenylpropyl chloride, NSC16939, EINECS 203-210-2, AI3-23863

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XZBXAYCCBFTQHH-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Cyanide

IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile | CAS Registry Number: 6306-60-1
Synonyms: 2,4-Dichlorobenzyl cyanide, 2,4-Dichlorophenylacetonitrile, Benzeneacetonitrile, 2,4-dichloro-, 178462_ALDRICH, 2,4-Dichlorobenzeneacetonitrile, Acetonitrile, (2,4-dichlorophenyl)-, 35518_FLUKA, (2,4-Dichlorophenyl)acetonitrile, NSC22988, 2-(2,4-Dichlorophenyl)acetonitrile, EINECS 228-621-4, ZINC00164084, AI3-12073, ST5406638, TL8004373

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJARIBGMDPJLCL-UHFFFAOYSA-N

• 2-Chlorobenzyl Cyanide

IUPAC Name: 2-(2-chlorophenyl)acetonitrile | CAS Registry Number: 2856-63-5
Synonyms: o-Chlorobenzyl cyanide, 2-Chlorobenzyl cyanide, 2-Chlorobenzeneacetonitrile, (o-Chlorophenyl)acetonitrile, (2-Chlorophenyl)acetonitrile, Benzeneacetonitrile, 2-chloro-, 188492_ALDRICH, Acetonitrile, (o-chlorophenyl)-, ALD-N036425, NSC39462, EINECS 220-669-4, NSC 39462, ZINC00406929, Benzeneacetonitrile, 2-chloro- (9CI), Acetonitrile, (o-chlorophenyl)- (8CI), InChI=1/C8H6ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRDUURPIPLIGQX-UHFFFAOYSA-N

• 2-Methyl benzyl Cyanide

IUPAC Name: 2-(2-methylphenyl)acetonitrile | CAS Registry Number: 22364-68-7
Synonyms: o-Tolylacetonitrile, Tolylacetonitrile, o-Xylyl cyanide, 2-Methylbenzyl cyanide, o-Methylbenzylcyanide, o-Methylbenzyl cyanide, o-Methylphenylacetonitrile, 2-Methylbezeneacetonitrile, 2-Methylphenylacetonitrile, 2-Methylbenzeneacetonitrile, ACETONITRILE, o-TOLYL-, (2-methylphenyl)acetonitrile, Benzeneacetonitrile, 2-methyl-, WLN: NC1R B1, CHEBI:27982, EINECS 244-937-5, NSC 75859, NSC75859, BRN 0907182, ZINC00901404

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMGVPDQNPUQRND-UHFFFAOYSA-N

• 1,3-Benzenediacetonitrile

IUPAC Name: 2-[3-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 626-22-2
Synonyms: m-Benzenediacetonitrile, m-Phenylenediacetonitrile, m-Bis(cyanomethyl)benzene, Acetonitrile, m-phenylenedi-, 1,3-Bis(cyanomethyl)benzene, 1,3-Phenylenediacetonitrile, Maybridge1_002378, WLN: NC1R C1CN, P23709_ALDRICH, DivK1c_001130, m-Benzenediacetonitrile (8CI), EINECS 210-936-3, NSC 77095, 1,3-Benzenediacetonitrile (9CI), NSC77095, BRN 3240670, BTB 14061, ZINC00135700, CDS1_000090, LS-13305

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRPFZJNUYXIVSL-UHFFFAOYSA-N

• 3-Phenyl-1-propanol

IUPAC Name: 3-phenylpropan-1-ol | CAS Registry Number: 122-97-4
Synonyms: Benzenepropanol, Phenylpropanol, Hydrocinnamyl alcohol, 3-Phenylpropanol, 3-Benzenepropanol, Hydrocinnamic alcohol, 3-Phenylpropyl alcohol, Benzylethyl alcohol, 3-Phenyl-n-propanol, 1-Propanol, 3-phenyl-, gamma-Phenylpropanol, Phenylpropyl alcohol, 3-Phenylpropan-1-ol, 3-Phenylpropanol-1, Propanol, phenyl-, Dihydrocinnamal alcohol, (3-Hydroxypropyl)benzene, 3-PHENYL-1-PROPANOL, 1-Propanol, phenyl-, .gamma.-Phenylpropanol

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N

• 1-methyl-3-phenylpropylamine

IUPAC Name: 4-phenylbutan-2-amine | CAS Registry Number: 22374-89-6
Synonyms: 3-Amino-1-phenylbutane, 1-Phenyl-3-aminobutane, 4-Phenyl-2-aminobutane, 1-Methyl-3-phenylpropylamine, 4-Phenyl-2-butylamine, alpha-Methylbenzenepropanamine, M70533_ALDRICH, Benzenepropanamine, .alpha.-methyl-, 1-Phenyl-3-amino-butan [German], .alpha.-Methylbenzenepropanamine, EINECS 244-942-2, Benzenepropanamine, alpha-methyl-, Propylamine, 1-methyl-3-phenyl-, NSC 115524, alpha-Methyl-gamma-phenyl-N-propylamine, BRN 2413110, NSC115524, PROPYLAMINE, alpha-METHYL-gamma-PHENYL-, Benzenepropanamine, alpha-methyl- (9CI), alpha-Methyl-gamma-phenyl-n-propylamin [German]

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N

• 3-Chloro Phenyl Acetonitrile

IUPAC Name: 2-(3-chlorophenyl)acetonitrile | CAS Registry Number: 1529-41-5
Synonyms: m-Chlorobenzyl cyanide, 3-Chlorobenzyl cyanide, 3-Chlorophenylacetonitrile, 3-Chlorobenzeneacetonitrile, Acetonitrile, (m-chlorophenyl)-, (m-Chlorophenyl)acetonitrile, (3-Chlorophenyl)acetonitrile, C27808_ALDRICH, BENZENEACETONITRILE, 3-CHLORO-, EINECS 216-213-9, BRN 2042965, ZINC00155172, Benzeneacetonitrile, 3-chloro- (9CI), LS-13226, 4-09-00-01675 (Beilstein Handbook Reference), T5297923

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTIKLPYCSAMPNG-UHFFFAOYSA-N

• 1,2-Phenylenediacetonitrile

IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 613-23-0
Synonyms: o-Phenylenediacetonitrile, 1,2-Bis(cyanomethyl)benzene, 613-73-0, o-Xylylene dicyanide, o-Benzenediacetonitrile, o-Bis(cyanomethyl)benzene, 1,2-Benzenediacetonitrile, SBB068546, 2,2'-(1,2-Phenylene)diacetonitrile, 2-[2-(cyanomethyl)phenyl]acetonitrile, 2-[2-(cyanomethyl)phenyl]ethanenitrile, NSC5170, o-Xylylene Cyanide, AC1L2BAP, ACMC-1BH4A, o-BENZENDIACETONITRILE, SureCN1945874, P23601_ALDRICH, KSC352O7T, alpha,alpha'-Dicyano-o-xylene

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWPFXBANOKKNBR-UHFFFAOYSA-N

• 4-Chlorobenzyl Cyanide

IUPAC Name: 2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 140-53-4
Synonyms: 4-Chlorobenzyl cyanide, p-Chlorobenzyl cyanide, (4-Chlorophenyl)acetonitrile, 4-Chlorophenylacetonitrile, 4-Chlorobenzeneacetonitrile, Benzeneacetonitrile, 4-chloro-, p-Chlorophenylacetonitrile, Acetonitrile, (p-chlorophenyl)-, (p-Chlorophenyl)acetonitrile, 2-(4-Chlorophenyl)acetonitrile, C28006_ALDRICH, 4-Chlor-benzyl-cyanid [German], CCRIS 9100, CHEBI:17346, EINECS 205-418-9, NSC 49108, NSC49108, BRN 0971171, SBB004060, ZINC00157142

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVYMIRMKXZAHRV-UHFFFAOYSA-N

• 4-Phenyl-2-Butanol

IUPAC Name: (2R)-4-phenylbutan-2-ol | CAS Registry Number: 2344-70-9
Synonyms: 4-Phenylbutan-2-ol, Methyl phenethyl carbinol, 558109_ALDRICH, (R)-(-)-4-Phenyl-2-butanol, CID641354, ZINC01850864, BENZENEPROPANOL, ALPHA-METHYL-, InChI=1/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDWRKZLROIFUML-SECBINFHSA-N

• 2-Methylcyclohexyl Acetate

IUPAC Name: (2-methylcyclohexyl) acetate | CAS Registry Number: 5726-19-2
Synonyms: 2-Methylcyclohexyl acetate, Cyclohexanol, 2-methyl-, acetate, CID98345, EINECS 227-231-1, NSC109144, Cyclohexanol, 2-methyl-, acetate, cis-, Cyclohexanol, 2-methyl-, acetate, trans-, Cyclohexanol, 2-methyl-, acetate, (1R-trans)-

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKIIJALHGMKJEJ-UHFFFAOYSA-N