1-Phenyl-2-propyn-1-ol

Modify Date: 2024-01-02 19:41:05

1-Phenyl-2-propyn-1-ol Structure
1-Phenyl-2-propyn-1-ol structure
Common Name 1-Phenyl-2-propyn-1-ol
CAS Number 4187-87-5 Molecular Weight 132.159
Density 1.1±0.1 g/cm3 Boiling Point 210.9±20.0 °C at 760 mmHg
Molecular Formula C9H8O Melting Point 22-23 °C(lit.)
MSDS N/A Flash Point 90.5±16.8 °C

 Names

Name 1-Phenyl-2-propyn-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 210.9±20.0 °C at 760 mmHg
Melting Point 22-23 °C(lit.)
Molecular Formula C9H8O
Molecular Weight 132.159
Flash Point 90.5±16.8 °C
Exact Mass 132.057510
PSA 20.23000
LogP 1.45
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.573
Storage condition Refrigerator

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DO5900000
CHEMICAL NAME :
Benzyl alcohol, alpha-ethynyl-
CAS REGISTRY NUMBER :
4187-87-5
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-O
MOLECULAR WEIGHT :
132.17
WISWESSER LINE NOTATION :
QYR&1UU1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
240 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 8,406,1953

 Safety Information

Hazard Codes Xn: Harmful;
Risk Phrases R22;R36/38
Safety Phrases S26-S36
RIDADR UN2810
WGK Germany 3
RTECS DO5900000
Packaging Group III
Hazard Class 6.1
HS Code 2906299090

 Synthetic Route

 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%

 Synonyms

Benzenemethanol, α-ethynyl-
1-Phenylpropargyl Alcohol
1-phenylprop-2-yn-1-ol
Benzyl alcohol, α-ethynyl-
EINECS 224-064-6
α-Phenylpropargyl alcohol
Ethynylphenylcarbinol
1-Phenyl-2-propyn-1-ol
1-Phenyl-prop-2-yn-1-ol
MFCD00021860
α-Ethynylbenzyl alcohol
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