BENZENEETHANOL, BETA-AMINO-4-HYDROXY-,BENZENEETHANOL, BETA-AMINO-4-HYDROXY-, (BETAR)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

62251 to 62300 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENEETHANOL, BETA-AMINO-4-HYDROXY- (2 suppliers)

IUPAC Name: 4-(1-amino-2-hydroxyethyl)phenol | CAS Registry Number: 497165-98-7
Synonyms: SureCN3041323, CTK4J1595, AKOS010284860, AG-F-66536

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKMNUYYJVXICFJ-UHFFFAOYSA-N

497165-98-7

BENZENEETHANOL, BETA-AMINO-4-HYDROXY-, (BETAR)- (4 suppliers)

IUPAC Name: 4-[(1R)-1-amino-2-hydroxyethyl]phenol | CAS Registry Number: 420110-45-8
Synonyms: SCHEMBL9682953, AKOS015928179, Benzeneethanol,beta-amino-4-hydroxy-, -, 4-[(1R)-1-Amino-2-hydroxyethyl]phenol, KB-289449

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKMNUYYJVXICFJ-QMMMGPOBSA-N

420110-45-8

BENZENEETHANOL, BETA-AMINO-4-HYDROXY-, (BETAS)- (2 suppliers)

IUPAC Name: 4-[(1S)-1-amino-2-hydroxyethyl]phenol | CAS Registry Number: 794480-53-8
Synonyms: AKOS006330626, AKOS015928178, 4-[(1S)-1-Amino-2-hydroxyethyl]phenol, KB-289459

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKMNUYYJVXICFJ-MRVPVSSYSA-N

794480-53-8

Benzeneethanol, beta-amino-4-methyl-, (R)- (3 suppliers)

IUPAC Name: (2R)-2-amino-2-(4-methylphenyl)ethanol | CAS Registry Number: 639054-51-6
Synonyms: (2R)-2-AMINO-2-(4-METHYLPHENYL)ETHAN-1-OL, AC1OXTVS, SCHEMBL12195403, ZINC6658341, MFCD09253779, AKOS015928147, (2R)-2-amino-2-(4-methylphenyl)ethanol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTEURNIHEPFUIJ-VIFPVBQESA-N

639054-51-6

Benzeneethanol, beta-amino-4-methyl-, (S)- (3 suppliers)

IUPAC Name: (2S)-2-amino-2-(4-methylphenyl)ethanol | CAS Registry Number: 327183-90-4
Synonyms: AC1OXTVM, (S)-2-Amino-2-(p-tolyl)ethanol, AKOS006331181, AKOS015928146, AK162059, (2S)-2-amino-2-(4-methylphenyl)ethanol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTEURNIHEPFUIJ-SECBINFHSA-N

327183-90-4

Benzeneethanol, beta-amino-alpha-ethenyl-4-methoxy-, (alphaR,betaR)-rel- (9CI) (5 suppliers)

IUPAC Name: (1R,2R)-1-amino-1-(4-methoxyphenyl)but-3-en-2-ol | CAS Registry Number: 701975-93-1
Synonyms: AKOS027412857, AK457783, (1R,2R)-1-Amino-1-(4-methoxyphenyl)but-3-en-2-ol

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCPBNWHGQGYFSR-GHMZBOCLSA-N

701975-93-1

BENZENEETHANOL, BETA-AMINO-ALPHA-ETHENYL-4-METHOXY-, (ALPHAR,BETAS)-REL- (1 supplier)

IUPAC Name: (1S,2R)-1-amino-1-(4-methoxyphenyl)but-3-en-2-ol | CAS Registry Number: 701975-94-2
Synonyms: AKOS027412858, AK457784, (1S,2R)-1-Amino-1-(4-methoxyphenyl)-3-butene-2-ol, (1S,2R)-1-Amino-1-(4-methoxyphenyl)but-3-en-2-ol

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCPBNWHGQGYFSR-MNOVXSKESA-N

701975-94-2

BENZENEETHANOL, BETA-AMINO-BETA-ETHYL-4-METHOXY- (2 suppliers)

IUPAC Name: 2-amino-2-(4-methoxyphenyl)butan-1-ol | CAS Registry Number: 756440-42-3
Synonyms: AG-H-01478, Benzeneethanol, beta-amino-beta-ethyl-4-methoxy- (9CI), CTK2H5718, AKOS010286773

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMFXOGQANAQNDI-UHFFFAOYSA-N

756440-42-3

BENZENEETHANOL, BETA-ETHENYL- (2 suppliers)

IUPAC Name: 2-phenylbut-3-en-1-ol | CAS Registry Number: 6052-63-7
Synonyms: 3-Buten-1-ol, 2-phenyl-, AC1L5HQC, 2-phenylbut-3-en-1-ol, SureCN4667833, Benzeneethanol, beta-ethenyl-, AGN-PC-009A0O, Benzeneethanol, .beta.-ethenyl-, CTK5B1642, (2R)-2-phenylbut-3-en-1-ol, AG-G-17489

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXZIYMSNPDVFAE-UHFFFAOYSA-N

6052-63-7

Benzeneethanol, dimethyl- (0 suppliers)

IUPAC Name: 2-(2,3-dimethylphenyl)ethanol | CAS Registry Number: 94115-99-8
Synonyms: 2-(2,3-dimethylphenyl)ethanol, 40420-17-5, AC1L1QLL, ACMC-1AOL3, SureCN629761, AC1Q7CL5, CTK3G9356, AKOS011888869, AG-F-43312, KB-220477

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

InChIKey: GEKLNWIYEDORQX-UHFFFAOYSA-N

94115-99-8

Benzeneethanol, hydrogen carbonate (0 suppliers)

50584-63-9

Benzeneethanol, lithium salt (0 suppliers)

15082-43-6

Benzeneethanol, potassiumsalt (1 supplier)

2245-69-4

BENZENEETHANOL,.ALPHA.,.BE (3 suppliers)

IUPAC Name: 3-phenylbutan-2-ol | CAS Registry Number: 52089-32-4
Synonyms: 3-Phenyl-2-butanol, 3-phenylbutan-2-ol, KDNYCTPSPZHJQF-UHFFFAOYSA-N, L-(+)-THREO-3-PHENYL-BUTAN-2-OL, AC1LBPQX, 3-Phenyl-butan-2-ol, Benzeneethanol, .alpha.,.beta.-dimethyl-, erythro-3-phenyl-2-butanol, methyl-2-phenyl-propan-1-ol, SCHEMBL611639, AKOS013214150, MCULE-6767865317, (-)-ERYTHRO-3-PHENYL-BUTAN-2-OL, D-(-)-THREO-3-PHENYL-BUTAN-2-OL, (+/-)-THREO-3-PHENYL-BUTAN-2-OL, Phenethyl alcohol, .alpha.,.beta.-dimethyl-, D-(-)-ERYTHRO-3-PHENYL-BUTAN-2-OL

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDNYCTPSPZHJQF-UHFFFAOYSA-N

52089-32-4

Benzeneethanol,?-amino-3-chloro- (hydrochloride)(1:1) (7 suppliers)

IUPAC Name: 2-amino-2-(3-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 1334146-19-8
Synonyms: 2-amino-2-(3-chlorophenyl)ethan-1-ol hydrochloride, C8H10ClNO.ClH, AMGLY00029, SCHEMBL1440815, MolPort-020-167-408, CS-M2109, 3155AH, AKOS027352512, NE43838, AK356934, EN300-81695, 2-Amino-2-(3-chlorophenyl)ethanol hydrochloride, Benzeneethanol,beta-amino-3-chloro-,hydrochloride, Benzeneethanol,|A-amino-3-chloro- (hydrochloride)(1:1)

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.082 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QAYBZIBCNZGNDV-UHFFFAOYSA-N

1334146-19-8

Benzeneethanol,?-amino-4-bromo-?-methyl-,hydrochloride(1:1),(?R)- (0 suppliers)

1391510-30-7

Benzeneethanol,?-amino-4-bromo-?-methyl-,hydrochloride(1:1),(?S)- (0 suppliers)

1391558-76-1

Benzeneethanol,?-amino-4-chloro-?-methyl-,hydrochloride(1:1),(?R)- (0 suppliers)

1391435-16-7

Benzeneethanol,?-amino-4-chloro-?-methyl-,hydrochloride(1:1),(?S)- (0 suppliers)

1391478-57-1

Benzeneethanol,?-amino-4-fluoro-?-methyl-,(?R)- (0 suppliers)

1213529-55-5

Benzeneethanol,?-amino-4-fluoro-?-methyl-,hydrochloride(1:1),(?S)- (0 suppliers)

1391378-82-7

Benzeneethanol,?-amino-4-methoxy-?-methyl-,hydrochloride(1:1),(?R)- (0 suppliers)

1391476-22-4

Benzeneethanol,?-amino-4-methoxy-?-methyl-,hydrochloride(1:1),(?S)- (0 suppliers)

1391431-82-5

Benzeneethanol,2,4,6-tribromo-a-[(2,4,6-tribromophenyl)methyl]- (0 suppliers)

111631-96-0

Benzeneethanol,2,4-dichloro-a-methyl-,1-carbamate (3 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-yl carbamate | CAS Registry Number: 10156-28-2
Synonyms: MH 1767, BRN 1879844, CARBAMIC ACID, 2,4-DICHLORO-alpha-METHYLPHENETHYL ESTER, AC1L189R, CTK8G4357, LS-49249, 1-(2,4-dichlorophenyl)propan-2-yl carbamate

Molecular Formula:	C₁₀H₁₁Cl₂NO₂	Molecular Weight:	248.105840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZEBAIJIWIUHDM-UHFFFAOYSA-N

10156-28-2

Benzeneethanol,2-(dimethylamino)-a,a-diphenyl- (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)phenyl]-1,1-diphenylethanol | CAS Registry Number: 23666-96-8
Synonyms: 2-[2-(dimethylamino)phenyl]-1,1-diphenylethanol, NSC111353, SureCN721273, AC1L6NC6, AC1Q76XW, CTK4F2007, AR-1D6632, AG-K-25108, NSC-111353, Ethanol,2-[o-(dimethylamino)phenyl]-1,1-diphenyl- (8CI); NSC 111353

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.424120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIYHZLKFDRLOIF-UHFFFAOYSA-N

23666-96-8

Benzeneethanol,2-(hydroxymethyl)-b-[1-(phenylmethyl)-4-piperidinylidene]- (0 suppliers)

86727-19-7

Benzeneethanol,2-[(8S)-3,6,7,8-tetrahydro-5-(methoxymethyl)-2,3-dimethylpyrano[2,3-e]benzimidazol-8-yl]- (0 suppliers)

917961-14-9

Benzeneethanol,2-[[(1R,2S,5R)-1-hydroxy-5-methyl-2-(1-methylethyl)cyclohexyl]methyl]- (0 suppliers)

727730-70-3

Benzeneethanol,2-[[[2-chloro-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]- (0 suppliers)

189232-33-5

Benzeneethanol,2-[3-[[2-[(6-chloro-3-pyridazinyl)oxy]-1,1-dimethylethyl]amino]-2-hydroxypropoxy]- (0 suppliers)

89507-80-2

Benzeneethanol,2-chloro-a-(chloromethyl)-a-(1-fluorocyclopropyl)-b-methylene- (0 suppliers)

184304-46-9

Benzeneethanol,2-chloro-a-(chloromethyl)-a-(2-fluorocyclopropyl)-b-methylene- (0 suppliers)

184244-31-3

Benzeneethanol,2-chloro-a-methyl-a-(2-methylpropyl)- (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,4-dimethylpentan-2-ol | CAS Registry Number: 6283-97-2
Synonyms: NSC7148, 1-(2-chlorophenyl)-2,4-dimethylpentan-2-ol, AC1L5B5C, AC1Q3PF3, CTK5B6304, KST-1B7612, NSC-7148, AR-1B0676, AG-J-41893

Molecular Formula:	C₁₃H₁₉ClO	Molecular Weight:	226.742360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQXOHFQEUMTKKW-UHFFFAOYSA-N

6283-97-2

Benzeneethanol,2-ethoxy- (7 suppliers)

IUPAC Name: 2-(2-ethoxyphenyl)ethanol | CAS Registry Number: 22545-14-8
Synonyms: 2-(2-ethoxyphenyl)ethanol, NSC71560, AC1L5JH4, SureCN3025752, NCIOpen2_000540, AC1Q57P3, CTK4E9699, AR-1C6711, NSC-71560, AKOS012095956, AG-J-05540, Phenethylalcohol, o-ethoxy- (6CI,8CI); NSC 71560

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYWQRBZEOLFRRI-UHFFFAOYSA-N

22545-14-8

Benzeneethanol,2-methyl-, 1-(3,5-dinitrobenzoate) (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)ethyl 3,5-dinitrobenzoate | CAS Registry Number: 22545-17-1
Synonyms: 2-(2-methylphenyl)ethyl 3,5-dinitrobenzoate, NSC115854, AC1Q1YMM, AC1L6QZ9, CTK4E9701, AR-1C6895, AG-J-72505, NSC-115854, Phenethylalcohol, o-methyl-, 3,5-dinitrobenzoate (8CI); NSC 115854

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ODXFOSVXDPORLQ-UHFFFAOYSA-N

22545-17-1

Benzeneethanol,3,3'-(2-methylpropylidene)bis[4-hydroxy-5-(1-methylcyclohexyl)- (0 suppliers)

668488-05-9

Benzeneethanol,3,3'-methylenebis[5-(2Hbenzotriazol- 2-yl)-4-hydroxy- (1 supplier)

196516-61-7

Benzeneethanol,3,4-dichloro-, 1-(N-phenylcarbamate) (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)ethyl N-phenylcarbamate | CAS Registry Number: 7510-66-9
Synonyms: NSC405750, AC1L86R2, NSC-405750, 2-(3,4-dichlorophenyl)ethyl N-phenylcarbamate

Molecular Formula:	C₁₅H₁₃Cl₂NO₂	Molecular Weight:	310.175220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMTUEQRKHIEOIL-UHFFFAOYSA-N

7510-66-9

Benzeneethanol,3,4-dimethoxy-, 1-acetate (7 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl acetate | CAS Registry Number: 14617-41-5
Synonyms: 2-(3,4-Dimethoxyphenyl)ethyl acetate, NSC190951, AC1L71YC, NSC-190951, Benzeneethanol,-3,4-dimethoxy, acetate, acetic acid 2-(3,4-dimethoxyphenyl)-ethyl ester

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBERRQIUXJLZNB-UHFFFAOYSA-N

14617-41-5

Benzeneethanol,3,4-dimethoxy-a-methyl- (8 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-2-ol | CAS Registry Number: 19578-92-8
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-propanol, BRN 2049658, (R)-1-(3,4-DIMETHOXYPHENYL)-2-PROPANOL, 1-(3,4-dimethoxyphenyl)propan-2-ol, 2-Propanol, l-(3,4-dimethoxyphenyl)-, (S)-1-(3,4-DIMETHOXYPHENYL)PROPAN-2-OL, AC1L3HBV, SureCN4598867, CTK4E1854, SBB072682, AKOS009541210, AG-E-43131, KB-213523, LS-122162, A3567, A3568, FT-0630061, ST45028924, 4-06-00-07403 (Beilstein Handbook Reference), I14-45820

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWJDGWGMDAQESJ-UHFFFAOYSA-N

19578-92-8

Benzeneethanol,3-(2H-benzotriazol-2-yl)-4-hydroxy- (7 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol | CAS Registry Number: 96549-95-0
Synonyms: Benzeneethanol, 3-(2H-benzotriazol-2-yl)-4-hydroxy-, SBB057048, AG-H-95581, 2-(2-hydrobenzotriazol-2-yl)-4-(2-hydroxyethyl)phenol, ZINC00056974, AC1LELOC, SureCN77763, MLS001174459, CTK5H8775, HMS2893J03, AKOS000121481, MCULE-4314716231, NCGC00246097-01, AK142664, SMR000596135, ST50319541, 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol, T5587820, 3-(2H-Benzotriazol-2-yl)-4-hydroxyphenethyl alcohol, 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(2-hydroxyethyl)phenol

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHKKZILXOJVMAD-UHFFFAOYSA-N

96549-95-0

Benzeneethanol,3-[1-[(4-hydroxyphenyl)methyl]ethenyl]-4-methoxy-a-methyl-, (aS)- (0 suppliers)

125205-68-7

Benzeneethanol,4-(4-hydroxy-3,5-dimethylphenoxy)-3,5-diiodo- (1 supplier)

IUPAC Name: 4-[4-(2-hydroxyethyl)-2,6-diiodophenoxy]-2,6-dimethylphenol | CAS Registry Number: 738-44-3
Synonyms: 4-[4-(2-hydroxyethyl)-2,6-diiodophenoxy]-2,6-dimethylphenol, AC1L20N2

Molecular Formula:	C₁₆H₁₆I₂O₃	Molecular Weight:	510.105380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCMDSBFDUIXNIL-UHFFFAOYSA-N

738-44-3

Benzeneethanol,4-(9-acridinyl-1,2-dicarbadodecaboran(12)-1-ylamino)-, monohydrochloride (9CI) (0 suppliers)

101221-44-7

Benzeneethanol,4-[(2-hydroxycyclohexyl)oxy]-b,b-dimethyl- (1 supplier)

IUPAC Name: 2-[4-(1-hydroxy-2-methylpropan-2-yl)phenoxy]cyclohexan-1-ol | CAS Registry Number: 131619-10-8
Synonyms: AC1L4C7B, 2-[4-(1-hydroxy-2-methylpropan-2-yl)phenoxy]cyclohexan-1-ol, Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSXYDDBEXBLRMB-UHFFFAOYSA-N

131619-10-8

Benzeneethanol,4-[(5-amino-6-chloro-4-pyrimidinyl)amino]- (2 suppliers)

IUPAC Name: 2-[4-[(5-amino-6-chloropyrimidin-4-yl)amino]phenyl]ethanol | CAS Registry Number: 16208-01-8
Synonyms: 2-{4-[(5-amino-6-chloropyrimidin-4-yl)amino]phenyl}ethanol, 2-[4-[(5-amino-6-chloropyrimidin-4-yl)amino]phenyl]ethanol, NSC87691, AC1L5ZAD, AC1Q3RZD, CTK4D1088, ZINC2022007, NSC-87691, AKOS030584246, HE245786, HE316125

Molecular Formula:	C₁₂H₁₃ClN₄O	Molecular Weight:	264.713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ARFFYMIBQJKSJH-UHFFFAOYSA-N

16208-01-8

Benzeneethanol,4-[6-[(4-chlorophenyl)amino]-9H-purin-9-yl]- (2 suppliers)

IUPAC Name: 2-[4-[6-(4-chloroanilino)purin-9-yl]phenyl]ethanol | CAS Registry Number: 16208-00-7
Synonyms: 2-(4-{6-[(4-chlorophenyl)amino]-9h-purin-9-yl}phenyl)ethanol, NSC87695, AC1L5ZAP, AC1Q3O3I, SureCN2681825, CTK4D1087, AR-1C7500, NSC-87695, AG-K-00510, 2-[4-[6-(4-chloroanilino)purin-9-yl]phenyl]ethanol, Phenethylalcohol, p-[6-(p-chloroanilino)-9H-purin-9-yl]- (8CI); NSC 87695

Molecular Formula:	C₁₉H₁₆ClN₅O	Molecular Weight:	365.816240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WZKFCWOSEBSMCM-UHFFFAOYSA-N

16208-00-7

Benzeneethanol,4-butoxy-a-(4-butoxyphenyl)-b-[(4-propoxyphenyl)imino]- (0 suppliers)

89552-52-3

Benzeneethanol,4-chloro-, 1-acetate (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)ethyl acetate | CAS Registry Number: 59163-72-3
Synonyms: 2-(4-chlorophenyl)ethyl acetate, NSC190986, SureCN1067152, AC1L720I, NSC-190986

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZCKVXGHPYHDRQ-UHFFFAOYSA-N

59163-72-3

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