AG003B9H

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CAS Number	6261-22-9
Catalog Number	AG003B9H(AGN-PC-0JLSMZ)
Chemical Name	2-Pentyn-1-ol
EC Number	228-411-2
IUPAC Name	pent-2-yn-1-ol
InChI	InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3
InChI Key	WLPYSOCRPHTIDZ-UHFFFAOYSA-N
MDL Number	MFCD00040915
Molecular Formula	C5H8O
Molecular Weight	84.1164
SMILES	CCC#CCO
Synonyms	2-Pentyn-1-ol, 6261-22-9, pent-2-yn-1-ol, 2-Pentyne-1-ol, WLPYSOCRPHTIDZ-UHFFFAOYSA-N, MFCD00040915, 2-pentynol, EINECS 228-411-2, zlchem 1280, PubChem13063, AI3-37254, AC1L2ZEM, ACMC-209n5w, AC1Q28CR, AC1Q2RL5, 2-Pentyn-1-ol, 98%, KSC357I0R, 2-PENTYN-1-01, DTXSID0064177, CTK2F7408, KS-00000XES, ZLE0055, ALBB-031790, ZINC2168472, ANW-34290, SBB009120, AKOS015837601, RTR-021532, AJ-33873, CJ-07868, CJ-33470, SC-65673, DB-073158, ST2417150, TR-021532, FT-0613267, P0815, V0622, I14-12059, InChI=1/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H, C5H8O, n-Hexyl 2-hydroxybenzoate, 1-PENTYN-1-OL, C5-H8-O, CID80421, AR-1E4741, ZINC02168472, 63680-71-7,

Complexity	72.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	84.058g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	84.118g/mol
Monoisotopic Mass	84.058g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Product Recommendations

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited