2-Phenyl-1-propene
Price | USD1.00 |
Packge | 100g |
- Min. Order:100g
- Supply Ability:G/KG/T
- Time:2019-12-23
Product Details
- Product Name2-Phenyl-1-propene
- CAS No.98-83-9
- EINECS No.202-705-0
- MFC9H10
- MW118.18
- InChIKeyXYLMUPLGERFSHI-UHFFFAOYSA-N
- AppearanceLiquidClear colorless
- storage temp. 2-8°C
- Melting point −24 °C(lit.)
- Boiling point 165-169 °C(lit.)
- density 0.909 g/mL at 25 °C(lit.)
- Water Solubility insoluble
Cherry 118
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2-Phenyl-1-propene Basic information
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Product Name:
Synonyms:
1-methylethenylbenzine;1-methylethylenebenzene;1-Phenyl-1-methylethylene;1-Propene, 2-phenyl-;2-phenyl-1-propen;2-Phenyl-2-propene;2-Phenylpropylene;alpha-methyl
CAS:
MF:
C9H10
MW:
118.18
EINECS:
202-705-0
Product Categories:
Mol File:
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2-Phenyl-1-propene Chemical Properties
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Melting point
−24 °C(lit.)
Boiling point
165-169 °C(lit.)
density
0.909 g/mL at 25 °C(lit.)
vapor density
4.1 (vs air)
vapor pressure
2.1 mm Hg ( 20 °C)
refractive index
n20/D 1.539
Fp
114 °F
storage temp.
2-8°C
solubility
560mg/l
form
Liquid
color
Clear colorless
PH
5-6 (500g/l, H2O)
explosive limit
0.9-6.6%(V)
Water Solubility
insoluble
BRN
969405
Exposure limits
NIOSH REL: TWA 50 ppm (240 mg/m3), STEL 100 ppm (485 mg/m3), IDLH 700 ppm; OSHA PEL: ceiling 100 ppm; ACGIH TLV: TWA 50 ppm, STEL 100 ppm (adopted).
InChIKey
XYLMUPLGERFSHI-UHFFFAOYSA-N
CAS DataBase Reference
NIST Chemistry Reference
EPA Substance Registry System
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Safety Information
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Hazard Codes
Risk Statements
Safety Statements
RIDADR
UN 2303 3/PG 3
WGK Germany
2
RTECS
WL5075300
Autoignition Temperature
445 °C
TSCA
Yes
HS Code
2902 90 00
HazardClass
3
PackingGroup
III
Hazardous Substances Data
Company Profile Introduction
Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals.
Mainly deals in the sales of:
Pharmaceutical intermediates
OLED intermediates:
Pharmaceutical intermediates;
OLED intermediates;
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- Since:2014-12-17
- Address: Room 702, Floor 7, Building 10, National University Science Park, High-Tech Zone, Zhengzhou City, H
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