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Merck
CN

P30802

2-Phenyl-2-propanol

97%

Synonym(s):

α,α-Dimethylbenzyl alcohol, Dimethyl phenyl carbinol

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About This Item

Linear Formula:
(CH3)2C(OH)C6H5
CAS Number:
617-94-7
Molecular Weight:
136.19
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
24898389
EC Number:
210-539-5
Beilstein/REAXYS Number:
1905012
MDL number:
MFCD00004456

Key Documents

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Product Name

2-Phenyl-2-propanol, 97%

InChI key

BDCFWIDZNLCTMF-UHFFFAOYSA-N

InChI

1S/C9H12O/c1-9(2,10)8-6-4-3-5-7-8/h3-7,10H,1-2H3

SMILES string

CC(C)(O)c1ccccc1

assay

97%

form

powder

refractive index

n20/D 1.5196 (lit.)

bp

202 °C (lit.)

mp

28-32 °C (lit.)

density

0.973 g/mL at 25 °C (lit.)

Quality Level

100

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GHS07

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Warning

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Faceshields, Gloves

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Certificates of Analysis (COA)

Lot/Batch Number
STBH8338
STBD4140V
S13849
S59383
S38854

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[Photometric determination of dimethylphenylcarbinol in water].
Z A Shcherbakova
Gigiena i sanitariia, (1)(1), 71-72 (1982-01-01)
J Scognamiglio et al.
Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association, 50 Suppl 2, S130-S133 (2011-10-29)
A toxicologic and dermatologic review of 2-phenyl-2-propanol when used as a fragrance ingredient is presented. 2-Phenyl-2-propanol is a member of the fragrance structural group Aryl Alkyl Alcohols and is a tertiary alcohol. The AAAs are a structurally diverse class of
[Toxicological evaluation of the plasticizer PB-I].
Iu I Stepkin et al.
Gigiena i sanitariia, (4)(4), 50-52 (2000-09-07)
Jiafeng Geng et al.
Journal of inorganic biochemistry, 167, 60-67 (2016-12-03)
The diheme enzyme MauG utilizes H
T Cvrk et al.
Archives of biochemistry and biophysics, 389(1), 31-40 (2001-05-24)
A putative binding region for cumene hydroperoxide in the active site of cytochrome P4501A1 was identified using photoaffinity labeling. Thr501 was determined as the most likely site of modification by azidocumene used as the photoaffinity label (T. Cvrk and H.
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