Styrene Oxide | CAS No. 96-09-3
Styrene Oxide
Basic Information
CAS Number
96-09-3
Molecular Formula
C8H8O
Molecular Weight
120.15 g/mol
EINECS
202-476-7
AD
Basic Physical Properties
Physical State
Clear colorless to slightly yellow
Melting Point
-37 °C
Boiling Point
194 °C
Density
1.054 g/mL at 25 °C
Water Solubility
3 g/L (20 ºC)
Flash Point
175°F
Solubility
3g/l
Refractive Index
n20/D 1.535(lit.)
Vapor Pressure
<1 mm Hg ( 20 °C)
Vapor Density
4.14 (vs air)
Safety Information
View Safety InformationGHS Hazard Pictograms
H302
H311H319
H350Hazard Statement
H302
Harmful if swallowed
Acute toxicity, oral
Acute toxicity, oral
H311
Toxic in contact with skin
Acute toxicity, dermal
Acute toxicity, dermal
H319
Causes serious eye irritation
Serious eye damage/eye irritation
Serious eye damage/eye irritation
H350
May cause cancer
Carcinogenicity
Carcinogenicity
Hazard Class
Class 6.1
Class 6.1
Stability
Stability Unstable - polymerises readily with compounds possessing a labile hydrogen (such as acids and alcohols) in the presence of acids, bases or some salts. Combustible. Incompatible with strong oxidizing agents, acids, bases. Moisture sensitive.
Auto-ignition Temperature
928 °F
Explosive Limit
1.1-22%(V)
Synonyms & References
English
- NSD1 human
- nuclear receptor binding SET domain protein 1
- Styrene Oxide 〔1,2-Epoxyethylbenzene〕
- (n)-epoxystyrene
- (n)-styrene oxide
- 7,8-STYRENEOXIDE
- 1-Phenyl-1,2-epoxyethane
- Styrene-7,8-oxide
- Styrene oxide
- 1,2-Epoxyethylbenzene
- 1-Phenyl-1,2-Epoxyethane
- 2-phenyloxirane
- alpha,beta-epoxystyrene
- epoxyethylbenzene
- epoxystyrene
- phenethylene oxide
- phenylethylene oxide
- Phenyloxirane
- Phenyloxirane, d8
- Styrene Epoxide
- Styrene oxide-d8
- styryl oxide
- rac Styrene Oxide
- (R)-phenylethylene oxide
- 2-phenyl-oxirane
- Oxirane,phenyl
- 2-Phenyloxirane (ACI)
- Benzene, (epoxyethyl)- (8CI)
- Ethane, 1,2-epoxy-1-phenyl- (7CI)
- Oxirane, phenyl- (9CI)
- (Epoxyethyl)benzene
MDL Number
MFCD00005121
EC Number
202-476-7
Customs Code
29109000
Related Compounds
![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp "[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure")
![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp "(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure")
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
CAS Number:
139264-69-0
Molecular Formula:
C15H23N3O
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp "2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure")
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
CAS Number:
1431511-18-0
Molecular Formula:
C30H41NO7
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp "3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure")
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
CAS Number:
144486-08-8
Molecular Formula:
C11H9N3O
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp "(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure")
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