AG0032HT

6117-80-2 | cis-2-Butene-1,4-diol

AG0032HT

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CAS Number	6117-80-2
Catalog Number	AG0032HT(AGN-PC-0ODABU)
Chemical Name	cis-2-Butene-1,4-diol
IUPAC Name	(Z)-but-2-ene-1,4-diol
InChI	InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1-
InChI Key	ORTVZLZNOYNASJ-UPHRSURJSA-N
MDL Number	MFCD00002924
Molecular Formula	C4H8O2
Molecular Weight	88.1051
SMILES	C(C=C/CO)O
UNII	ZA7VGU6SCV
Synonyms	2-butene-1,4-diol, penitricin C, penitricin C, (E)-isomer, penitricin C, (Z)-isomer, cis-2-Butene-1,4-Diol, (Z)-2-Butene-1,4-diol, 6117-80-2, cis-Butenediol, UNII-ZA7VGU6SCV, cis-1,4-Dihydroxy-2-butene, (2Z)-but-2-ene-1,4-diol, 2-Butene-1,4-diol, (Z)-, ZA7VGU6SCV, MFCD00002924, (Z)-2-buten-1,4-diol, (Z)-but-2-ene-1,4-diol, 1,4-Dihydroxy-cis-2-butene, ORTVZLZNOYNASJ-UPHRSURJSA-N, cis-2-Butene-1,4-diol, 97%, 110-64-5, 2-butene-1,4-diol, (2Z)-, 1,4-DIHYDROXY-2-BUTENE, cis-but-2-ene-1,4-diol, MFCD00063207, EINECS 228-085-1, sGP`ATeVf`bP, PubChem13982, cis-2-buten-1,4-diol, Cis-2-Butene-1,4 diol, AC1LD7Y3, NSC976, InChI=1/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1, NSC-976, NSC1260, (2Z)-2-Butene-1,4-diol #, NSC-1260, ZINC5225095, AKOS016015277, CJ-12526, L219, 2-Butene-1,4-diol (mix of cis and trans), B0693, 2-Butene-1,4-diol (cis- and trans- mixture), A802229, I14-6498, J-501996, cis-2-Butene-1,4-diol, 96%, remainder trans-isomer, F0001-1607, UNII-2I323Z5567 component ORTVZLZNOYNASJ-UPHRSURJSA-N, Butenediol, Penitricin C, 1,4-Butenediol, Agrisynth B2D, 2-Butene-1,4-diol, 2-Buten-1,4-diol, Caswell No. 120, BUD (CHRIS Code), but-2-ene-1,4-diol, (2-Butene-1,4-diol), C4H8O2, (Z)2-Butene-1,4-Diol, (E)-but-2-ene-1,4-diol, Dihydroxy-2-butene, 1,4-;, HSDB 5540, UNII-2I323Z5567, C4-H8-O2, NSC 1260, EINECS 203-787-0, CID643790, EPA Pesticide Chemical Code 220100, AI3-07551, cis-2-Butene-1,4-diol, reminder trans-isomer, EC 203-787-0, cis-2-Butene-1,4-diol, 97% - 100ML 100ml, Dihydroxy-2-butene, 1,4-; (2-Butene-1,4-diol),

Complexity	34.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	88.052g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	88.106g/mol
Monoisotopic Mass	88.052g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number