CAS 104713-12-4|(R)-1-Phenyl-2-propen-1-ol

Introduction：Basic information about CAS 104713-12-4|(R)-1-Phenyl-2-propen-1-ol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Customs
5. Articles2
6. Synonyms

Common Name	(R)-1-Phenyl-2-propen-1-ol
CAS Number	104713-12-4	Molecular Weight	134.17500
Density	/	Boiling Point	/
Molecular Formula	C₉H₁₀O	Melting Point	/
MSDS	ChineseUSA	Flash Point	/
Symbol	GHS07	Signal Word	Warning

Names

Name	(S)-phenyl vinyl carbinol
Synonym	More Synonyms

Chemical & Physical Properties

Molecular Formula	C₉H₁₀O
Molecular Weight	134.17500
Exact Mass	134.07300
PSA	20.23000
LogP	1.90600
InChIKey	MHHJQVRGRPHIMR-SECBINFHSA-N
SMILES	C=CC(O)c1ccccc1

Safety Information

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Personal Protective Equipment	Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes	Xi
Risk Phrases	R36/37/38
Safety Phrases	S26;S36
RIDADR	NONH for all modes of transport
HS Code	2906299090

Customs

HS Code	2906299090
Summary	2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles2

Identification of sulfation sites of metabolites and prediction of the compounds' biological effects.

Anal. Bioanal. Chem 386(3) , 666-74, (2006)

Characterizing the biological effects of metabolic transformations (or biotransformation) is one of the key steps in developing safe and effective pharmaceuticals. Sulfate conjugation, one of the majo...

D.A. Claremon et al.

J. Am. Chem. Soc. 108 , 8265, (1986)

Synonyms

(S)-(–)-1-vinylbenzyl alcohol

.(S)-(-)-1-phenylallyl alcohol

(R)-1-Phenyl-2-propen-1-ol

.(-)-(S)-1-phenylprop-2-en-1-ol

.(S)-(-)-1-phenylprop-2-en-1-ol

.(S)-(+)-1-Phenylallyl Alcohol

.(S)-(-)-1-phenyl-2-propen-1-ol

MFCD00210081

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