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AG003EL7

Name: Pentadecan-1-ol
Brand: Angene Chemical
SKU: AG003EL7

629-76-5 | Pentadecan-1-ol

Chemical structure of Pentadecan-1-ol, CAS 629-76-5

AG003EL7

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CAS Number	629-76-5
Catalog Number	AG003EL7(AGN-PC-0WNK24)
Chemical Name	Pentadecan-1-ol
IUPAC Name	pentadecan-1-ol
InChI	InChI=1S/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3
InChI Key	REIUXOLGHVXAEO-UHFFFAOYSA-N
MDL Number	MFCD00004759
Molecular Formula	C15H32O
Molecular Weight	228.4140
NSC Number	66446
SMILES	CCCCCCCCCCCCCCCO
UNII	333QVA4G2Q
Synonyms	1-PENTADECANOL, pentadecan-1-ol, 629-76-5, Pentadecyl alcohol, Pentadecanol, n-Pentadecanol, n-1-Pentadecanol, Neodol 5, UNII-333QVA4G2Q, n-pentadecyl alcohol, MFCD00004759, 333QVA4G2Q, CHEBI:77468, REIUXOLGHVXAEO-UHFFFAOYSA-N, DSSTox_CID_7270, DSSTox_RID_78381, DSSTox_GSID_27270, 31389-11-4, 67762-25-8, CAS-629-76-5, n-pPentadecanol, C15H32O, pentadecan-1-ol;, Pentadecanol-(1), EINECS 211-107-9, NSC 66446, C12-18 alcohols, 1-Pentadecanol, 99%, AI3-33881, AC1L1ZIC, ACMC-1CK30, SCHEMBL29548, (C12-C18)-Alkyl alcohol, CHEMBL26561, DTXSID0027270, CTK1C3820, 1-pentadecanol (ACD/Name 4.0), NSC66446, EINECS 267-006-5, Tox21_201699, Tox21_300553, 6305AF, ANW-34487, LMFA05000194, NSC-66446, STL453722, ZINC38141455, AKOS009031435, CS-W004295, EBD2204704, NE10352, RTR-021678, TRA0077159, KS-000011U9, NCGC00164169-01, NCGC00164169-02, NCGC00164169-03, NCGC00254478-01, NCGC00259248-01, BP-30139, ST2419772, TL8004341, TR-021678, FT-0608196, P0036, I14-19383, F0001-1704, UNII-135SF8G7FQ component REIUXOLGHVXAEO-UHFFFAOYSA-N, UNII-2C8M6XLB5C component REIUXOLGHVXAEO-UHFFFAOYSA-N, 1991DA79-7140-48B0-9F03-1E3D88AC4F28, InChI=1/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H, Pentadecan- 1- ol, Pentadecanol (6CI), Alcohols, C12-18, Alfol 15, PDC (CHRIS Code), Alcohols, C14-16, (+)-20-Hydroxyecdysone, CID12397, C15-H32-O, ACN-041734, 68333-80-2,

Complexity	112
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.245g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	228.42g/mol
Monoisotopic Mass	228.245g/mol
Rotatable Bond Count	13
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited