2-Hydroxy-alpha-methylstyrene

HCID 11297992
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Basic information

CAS
10277-93-7
Standard SMILES
C=C(C)c1ccccc1O
InChIKey
WUQYBSRMWWRFQH-UHFFFAOYSA-N
Molecular formula
C9H10O
Average molar mass
134.17 g/mol
Monoisotopic mass
134.07316494

Names & identifiers

Preferred name
2-Hydroxy-alpha-methylstyrene
IUPAC
2-prop-1-en-2-ylphenol
English name
2-Isopropenylphenol
Molecular formula
C9H10O
Molecular weight
134.18

Names & synonyms

10277-93-72-hydroxy-alpha-methylstyreneDTXSID20461513RefChem:261796DTXCID104123322-isopropenylphenol2-(PROP-1-EN-2-YL)PHENOL2-prop-1-en-2-ylphenolPhenol, 2-(1-methylethenyl)-isopropenylphenol2-Isopropenylphenol (Stabilized with 0.5% 3,6-Di-t-butylcatechol)Phenol, (1-methylethenyl)-
Show more names
o-Isopropenylphenol2-(1-Methylethenyl)phenolo-Hydroxy-alpha-methylstyrene2-(2-Hydroxyphenyl)-1-propene
isopropenyl phenolstarbld0003044SCHEMBL208880SCHEMBL3415945SCHEMBL18138440SCHEMBL28252553SCHEMBL29349932AKOS022633474

Database identifiers

CAS
10277-93-7
PubChem CID
11297992
DTXSID
DTXSID20461513
Nikkaji
J141.383J

Properties

Computed structural properties

XLogP
3
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
10

Physicochemical properties

Boiling point
203 · 203-208 °C
Density
1.024 g/cm3 · 1.024 g/cm3(Temp: 23 °C)
storage temp.
-20 °C · Amber Vial, -20°C Freezer, Under inert atmosphere
solubility
Chloroform, DMSO
form
Oil
pka
9.88 · 9.88±0.30(Predicted)

Chemistry & industry

Applications

Uses2-Isopropenylphenol, is a common intermediate for the synthesis of 2,4''-Bisphenol A (B519490).

Uses2-Isopropenylphenol, is a common intermediate for the synthesis of 2,4'-Bisphenol A (B519490).

Suppliers7 total

珠海奥博凯生物医药技术有限公司400-0628126
无锡丽恒昇生物医药科技有限公司15250805028 15250805028 · [email protected]
上海陶素生化科技有限公司021-33632979 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]

Related reactions

10 records
New reaction record

Compound notes

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