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(±)-1-Phenylethan-d1-ol

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Formula: C8H9 D O
CAS: 3101-96-0
search Element: phenylethan

Identification

Structural Formula
(±)-1-Phenylethan-d1-ol
CAS:
3101-96-0
EINECS:
Molecular Formula:
C8H9 D O
MDL:
MFCD00084167
Synonym:
Benzyl-a-d alcohol, a-methyl- (7CI,8CI) ; 1-Deuterio-1-phenylethanol ; 1-Phenylethanol-a-d ; Benzenemethan-d-ol, a-methyl-




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1-Phenylethan-1-d1-ol
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Properties for (±)-1-Phenylethan-d1-ol

Molecular Weight:
123.17 g·mol−1
Density:
1.02 g/mL at 25 °C
Melting point:
19-20 °C(lit.)
Boiling point:
204 °C745 mm Hg(lit.)
Solubility:
Soluble in water.
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R38 - Irritating to skin
R41 - Risk of serious damage to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S39 - Wear eye/face protection
Hazard Symbols:
Xn
Hazard symbol Xn
RID/ADR certification :
UN 2937 6.1/PG 3
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Alternative Distributors of [(±)-1-Phenylethan-d1-ol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences

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Downloads

Mol File:
-/-
MSDS:
-/-