AG0001KD

100306-33-0 | Benzenemethanol, α-(2-chloroethyl)-, (αR)-

AG0001KD

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CAS Number	100306-33-0
Catalog Number	AG0001KD(AGN-PC-0OPL1R)
Chemical Name	Benzenemethanol, α-(2-chloroethyl)-, (αR)-
IUPAC Name	(1R)-3-chloro-1-phenylpropan-1-ol
InChI	InChI=1S/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1
InChI Key	JZFUHAGLMZWKTF-SECBINFHSA-N
MDL Number	MFCD00000463
Molecular Formula	C9H11ClO
Molecular Weight	170.6360
SMILES	O[C@@H](C1=CC=CC=C1)CCCl
Synonyms	100306-33-0, (R)-(+)-3-Chloro-1-phenyl-1-propanol, (R)-3-chloro-1-phenylpropan-1-ol, (R)-(+)-3-Chloro-1-phenylpropanol, (1R)-3-chloro-1-phenylpropan-1-ol, (1R)-3-Chloro-1-phenyl-propan-1-ol, (R)-3-Chloro-1-phenyl-propan-1-ol, (R)-3-Chloro-1-phenylpropanol, (R)-3-Chloro-1-phenyl-1-propanol, [R]-3-chloro-1-phenylpropanol, (R)-(+)-3-Chloro-1-phenyl-1-propanol, 97%, PubChem5738, AC1LD4Y4, KSC496M4J, Benzenemethanol, alpha-(2-chloroethyl)-, (alphaR)-, SCHEMBL1142222, CTK3J6644, DTXSID50349017, JZFUHAGLMZWKTF-SECBINFHSA-N, ZINC160290, ACT02820, (R)-1-Phenyl-3-chloro-1-propanol, ANW-14226, MFCD00075128, (1R)-3-chloro-1-phenyl-1-propanol, 3-chloro-1-(R)-phenyl-propan-1-ol, AKOS015850599, AKOS015888236, AC-6655, CC-1350, CS-W002319, DB06934, LS30119, RTR-000113, KS-0000090W, (R)-alpha-(2-Chloroethyl)benzenemethanol, AJ-15567, BC681135, BP-13229, BR-25234, CJ-01913, DS-10681, ZB007342, AB0020953, AB1003969, DB-005525, ST2414471, TR-000113, FT-0082397, FT-0601029, V2033, (1R)-3-Chloro-1-Phenyl-Propan-1-Ol,98%, (R)-(+)-alpha-(2-Chloroethyl)benzyl alcohol, Z-4632, (R)-(+)-3-Chloro-1-phenyl-1-propanol, 98%, 306C330, R(+)-ALPHA-(2-CHLOROETHYL)BENZYL ALCOHOL, J-502098, C9H11ClO, R(+)-3-chloro-1-phenylpropanol, (S)-3-Chloro-1-phenyl-1-propanol, CID642409, ZINC00160291, C2423, (R)-( )-3-Chloro-1-phenyl-1-propanol, 98% - 1G 1g, |A-(2-Chloroethyl)benzyl alcohol; (R)-(+)-|A-(2-Chloroethyl)benzyl alcohol; (R)-(+)-3-Chloro-1-phenylpropanol,

Complexity	99.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	170.05g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	170.636g/mol
Monoisotopic Mass	170.05g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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