AG002D38

2009-83-8 | 1-Hexanol, 6-chloro-

AG002D38

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CAS Number	2009-83-8
Catalog Number	AG002D38(AGN-PC-0CRI4W)
Chemical Name	1-Hexanol, 6-chloro-
EC Number	217-925-2
IUPAC Name	6-chlorohexan-1-ol
InChI	InChI=1S/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H2
InChI Key	JNTPTNNCGDAGEJ-UHFFFAOYSA-N
MDL Number	MFCD00002984
Molecular Formula	C6H13ClO
Molecular Weight	136.6198
NSC Number	3700
SMILES	C(CCCO)CCCl
UNII	T2HIT6N5UF
Synonyms	6-Chlorohexan-1-ol, 6-Chloro-1-hexanol, 2009-83-8, 6-Chlorohexanol, 1-Chloro-6-hydroxyhexane, 1-Hexanol, 6-chloro-, Hexamethylene chlorohydrin, 1-Chloro-6-hexanol, omega-Chlorohexanol, UNII-T2HIT6N5UF, 6-chloro-hexanol, NSC 3700, EINECS 217-925-2, T2HIT6N5UF, BRN 1697307, AI3-61541, 1-Chloro-6-hydroxyhexane, 6-Chloro-1-hexanol, JNTPTNNCGDAGEJ-UHFFFAOYSA-N, MFCD00002984, 1-Chloro-6-hydroxyhexane, 95%, NSC3700, 6-chlorohexan-1ol, 6-chlor-1-hexanol, 6-Chlorhexan-1-ol, 6-Chlorohexyl alcohol, 6-chloro-hexan-1-ol, PubChem16921, 6-Chlorohexanol, 96%, AC1L2MQS, ACMC-209f5p, EC 217-925-2, DSSTox_CID_29096, DSSTox_RID_83315, DSSTox_GSID_49240, 6-CHLOROHEXYL CYANIDE, 4-01-00-01704 (Beilstein Handbook Reference), KSC201S1R, SCHEMBL180131, CHEMBL2260959, DTXSID4049240, CTK1A1918, CS-B1599, KS-00000FE6, NSC-3700, ZINC1666983, Tox21_202812, ANW-23915, SBB060188, AKOS006221644, MCULE-4507452440, RP20312, RTC-030990, TRA0009529, NCGC00260358-01, AJ-29058, AK-47999, AN-50258, AS-11946, BC209640, CJ-06071, CJ-27017, LS-75384, SC-25628, SY001629, CAS-2009-83-8, DB-045084, TC-030990, FT-0621022, ST24029744, ST51046420, Y-8576, MFCD00002984 (97+%), 009C838, Q-201200, S14-1360, F0001-0710, InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H, C6H13ClO, C6-H13-Cl-O, CID74828, c0801, 6-Chloro-1-hexanol, 95% - 100G 100g, 1003708-82-4,

Complexity	39.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.065g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.619g/mol
Monoisotopic Mass	136.065g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number