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CAS RN 42969-65-3

CAS RN 42969-65-3

IUPAC Name: (2R)-but-3-yn-2-ol
Synonyms: (2R)-but-3-yn-2-ol
Molecular Weight (g/mol): 70.09
Molecular Formula: C4H6O
InChi Key: GKPOMITUDGXOSB-SCSAIBSYSA-N
SMILES: C[C@@H](O)C#C
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1 – 3 of 3 results
1

(R)-(+)-3-Butyn-2-ol, 99%, Thermo Scientific Chemicals

CAS: 42969-65-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00211237 InChI Key: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol PubChem CID: 638102 IUPAC Name: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O

PubChem CID 638102
CAS 42969-65-3
Molecular Weight (g/mol) 70.091
MDL Number MFCD00211237
SMILES CC(C#C)O
Synonym r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol
IUPAC Name (2R)-but-3-yn-2-ol
InChI Key GKPOMITUDGXOSB-SCSAIBSYSA-N
Molecular Formula C4H6O
2

(R)-(+)-3-Butyn-2-ol, 98%, Thermo Scientific Chemicals

CAS: 42969-65-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00211237 InChI Key: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol PubChem CID: 638102 IUPAC Name: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O

PubChem CID 638102
CAS 42969-65-3
Molecular Weight (g/mol) 70.09
MDL Number MFCD00211237
SMILES CC(C#C)O
Synonym r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol
IUPAC Name (2R)-but-3-yn-2-ol
InChI Key GKPOMITUDGXOSB-SCSAIBSYSA-N
Molecular Formula C4H6O
3

(R)-(+)-3-Butyn-2-ol 98.0+%, TCI America™
SDP

CAS: 42969-65-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00211237 InChI Key: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol PubChem CID: 638102 IUPAC Name: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O

PubChem CID 638102
CAS 42969-65-3
Molecular Weight (g/mol) 70.091
MDL Number MFCD00211237
SMILES CC(C#C)O
Synonym r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol
IUPAC Name (2R)-but-3-yn-2-ol
InChI Key GKPOMITUDGXOSB-SCSAIBSYSA-N
Molecular Formula C4H6O