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AG003DFF

Name: Octane-1,2-diol
Brand: Angene Chemical
SKU: AG003DFF

1117-86-8 | Octane-1,2-diol

Chemical structure of Octane-1,2-diol, CAS 1117-86-8

AG003DFF

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CAS Number	1117-86-8
Catalog Number	AG003DFF(AGN-PC-050WRL)
Chemical Name	Octane-1,2-diol
EC Number	214-254-7
IUPAC Name	octane-1,2-diol
InChI	InChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3
InChI Key	AEIJTFQOBWATKX-UHFFFAOYSA-N
MDL Number	MFCD00010738
Molecular Formula	C8H18O2
Molecular Weight	146.2273
NSC Number	71546
SMILES	CCCCCCC(O)CO
Synonyms	1,2-dihydroxyoctane, 1,2-octanediol, caprylyl glycol, 1,2-OCTANEDIOL, 1117-86-8, octane-1,2-diol, 1,2-Dihydroxyoctane, 1,2-Octylene glycol, (s)-octane-1,2-diol, Capyryl Glycol, CHEBI:34056, AEIJTFQOBWATKX-UHFFFAOYSA-N, MFCD00010738, 1,2-Octanediol, >99%, 1,2-Octanediol, 98+%, EINECS 214-254-7, NSC 71546, racemic 1,2-octanediol, AI3-13058, ACMC-2099as, 1,2-Octanediol, 98%, C14273, EC 214-254-7, DSSTox_CID_16646, DSSTox_RID_79289, NCIOpen2_000498, DSSTox_GSID_36646, SCHEMBL62856, KSC176Q2D, AC1L23E5, Jsp000884, CHEMBL3186864, DTXSID9036646, CTK0H6821, KS-00000X3F, NSC71546, Tox21_301019, ANW-16322, LMFA05000089, NSC-71546, AKOS015837551, RTR-002309, TRA0048131, NCGC00248257-01, NCGC00254921-01, AN-20580, AS-17606, AT-13513, SC-79225, SY031445, CAS-1117-86-8, DB-027314, TR-002309, FT-0606473, O0277, V0946, MFCD00010738 (96%), C-4612, O-0990, 1,2-Octanediol, Vetec(TM) reagent grade, 98%, I14-6499, J-640303, J-660007, caprylyl glycol, Dermosoft Octiol, LexGard O, 1,2-octanodiol, Sodiol ON-D, 1 2-Dihydroxyoctane, 7 8-Dihydroxyoctane, CAPRYL GLYCOL, 1 2-Octylene glycol, n-Octane-1 2-diol, Octane- 1, 2- diol, UNII-00YIU5438U, C8H18O2, (R)-(+)-1,2-Octanediol, 00YIU5438U, CID14231, C8-H18-O2, 1,2-Octanediol, 99% - 10G 10g, 87720-91-0, 87720-90-9,

Complexity	64.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.131g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	146.23g/mol
Monoisotopic Mass	146.131g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P280-P305+P351+P338-P337+P313
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited