2-Phenyl-3-butyn-2-ol

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Product Description
Product

2-Phenyl-3-butyn-2-ol

CAS

127-66-2

Formula

C10H10O

Synonym
Benzenemethanol, a-ethynyl-a-methyl-; 2-Phenyl-3-butyn-2-ol; 2-phenylbut-3-yn-2-ol; 3-Butyn-2-ol, 2-phenyl-; 3-Hydroxy-3-phenyl-1-butyne; 3-Phenyl-butin-1-ol-(3); 3-Phenyl-butin-1-ol-(3) [German]; 4-06-00-04073 (Beilstein Handbook Reference); a-Ethynyl-a-methylbenzenemethanol; a-Ethynyl-a-methylbenzyl alcohol; AI3-24433; alpha-Ethynyl-alpha-methylbenzenemethanol; alpha-Ethynyl-alpha-methylbenzyl alcohol; Benzenemethanol, alpha-ethynyl-alpha-methyl-; Benzyl alcohol, a-ethynyl-a-methyl-; Benzyl alcohol, alpha-ethynyl-alpha-methyl-; BRN 1100096; EINECS 204-855-2; Methylphenylethynylcarbinol; NSC 4329; UNII-4TR9Q57OTG; 2-Phenyl-2-hydroxy-3-butyne
Typical Product Specifications
Molecular weight
146.19
SMILES
O[C@@](C#C)(c1ccccc1)C
InChI
1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3
InChIKey
KSLSOBUAIFEGLT-UHFFFAOYSA-N
log P (octanol-water)
1.670
Atmospheric OH Rate Constant
1.20E-11 cm3/molecule-sec
Melting Point
52.3 ° C
Boiling Point
217.5 ° C
Class
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2-Phenyl-3-butyn-2-ol
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

2-Phenyl-3-butyn-2-ol

CAS

127-66-2

Formula

C10H10O

Synonym
Benzenemethanol, a-ethynyl-a-methyl-; 2-Phenyl-3-butyn-2-ol; 2-phenylbut-3-yn-2-ol; 3-Butyn-2-ol, 2-phenyl-; 3-Hydroxy-3-phenyl-1-butyne; 3-Phenyl-butin-1-ol-(3); 3-Phenyl-butin-1-ol-(3) [German]; 4-06-00-04073 (Beilstein Handbook Reference); a-Ethynyl-a-methylbenzenemethanol; a-Ethynyl-a-methylbenzyl alcohol; AI3-24433; alpha-Ethynyl-alpha-methylbenzenemethanol; alpha-Ethynyl-alpha-methylbenzyl alcohol; Benzenemethanol, alpha-ethynyl-alpha-methyl-; Benzyl alcohol, a-ethynyl-a-methyl-; Benzyl alcohol, alpha-ethynyl-alpha-methyl-; BRN 1100096; EINECS 204-855-2; Methylphenylethynylcarbinol; NSC 4329; UNII-4TR9Q57OTG; 2-Phenyl-2-hydroxy-3-butyne
Typical Product Specifications
Molecular weight
146.19
SMILES
O[C@@](C#C)(c1ccccc1)C
InChI
1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3
InChIKey
KSLSOBUAIFEGLT-UHFFFAOYSA-N
log P (octanol-water)
1.670
Atmospheric OH Rate Constant
1.20E-11 cm3/molecule-sec
Melting Point
52.3 ° C
Boiling Point
217.5 ° C
Class
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