UCSF

ZINC00901251

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 9 No

Other Names:

"Styrene oxide, 97%"

(+/-)-2-Phenyloxirane

(+/-)-Epoxystyrene

(+/-)-Styrene oxide

(+/-)-Styrene oxide, 98+%

(Epoxyethyl)benzene; 1,2-Epoxy-1-phenylethane; 1,2-Epoxyethylbenzene; 1-Phenyl-1,2-Epoxyethane; 1-Phenyloxirane; 2-phenyloxirane; AI3-18151; BRN 0108582; Benzene, (1,2-epoxyethyl)-; Benzene, (epoxyethyl)-; CCRIS 1268; EINECS 202-476-7; EP-182; Epoxyethyl

(epoxyethyl)benzene; 1,2-epoxy-1-phenylethane; 1,2-epoxyethylbenzene; 1-phenyl-1,2-epoxyethane; 1-phenyloxirane; alpha,beta-epoxystyrene; epoxyethylbenzene; epoxystyrene; phenethylene oxide; phenyl oxirane; phenylethylene oxide; phenyloxirane; styrene 7,8

(R)-(+)-1,2-EPOXYETHYLBENZENE

(R)-(+)-2-Phenyloxirane

(R)-(+)-Epoxystyrene

(R)-(+)-Phenyloxirane

(R)-(+)-Styrene oxide

(R)-(+)-Styrene oxide, 98%

(R)-(+)-Styrene oxide; (R)-(Epoxyethyl)benzene; (R)-Styrene oxide; Benzene, (epoxyethyl)-, (R)-; CCRIS 4093; LS-30064; Oxirane, phenyl-, (2R)-; R-Phenyloxirane

(R)-(+)-styrene oxide; (R)-(epoxyethyl)benzene; R-STYRENE OXIDE; R-phenyloxirane

(R)-2-Phenyloxirane

(R)-Phenylethylene oxide

(R)-Phenyloxirane

(R)-Styrene oxide

(R)-Styrene oxide, 99%

(S)-Phenylethylene oxide

(S)-Phenyloxirane

(S)-Styrene oxide

(S)-Styreneoxide

(^+)-2-Phenyloxirane

(^+)-Epoxystyrene

(±)-2-Phenyloxirane

(±)-Epoxystyrene

2-Phenyloxirane

96-09-3; C02083; Styrene oxide; Styrene-7,8-oxide

96-09-3; CPD-228; styrene oxide

CHEBI:26798; CHEBI:15124; CHEBI:9298

LS-30065

MFCD00005121

MFCD00066210

NA

OR-3460

R-Styrene Oxide

Styrene oxide, 97+%

Styreneoxide

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.74 3.66 -4.73 0 1 0 13 120.151 1

Vendor Notes

Note Type Comments Provided By
Mp [°C] 37 Acros Organics
Melting_Point 37? Alfa-Aesar
Melting_Point 37° Alfa-Aesar
ALOGPS_SOLUBILITY 1.26e+00 g/l DrugBank-experimental
BP [°C] 192 - 195 Acros Organics
Boiling_Point 193-196? Alfa-Aesar
Boiling_Point 193-196° Alfa-Aesar
BP [°C] 194 Acros Organics
Boiling_Point 194? Alfa-Aesar
BP 194° Oakwood Chemical
Purity 95% Fluorochem
Purity 98% APIChem
Patent Database Links EP0792936; EP1136470; EP1179524; EP1236714; EP1970119; US2003108513; WO2006043075; WO2007135463 ChEBI
H phrase H319: Causes serious eye irritation Acros Organics
H phrase H319: Causes serious eye irritation; H311: Toxic in contact with skin; H350: May cause cancer Acros Organics
H phrase H319: Causes serious eye irritation; H350: May cause cancer; H312: Harmful in contact with skin Acros Organics
UniProt Database Links HYEP_PSEU1; STYA_PSESP ChEBI
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection Acros Organics
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection; P201: Obtain special instructions before use; P308 + P313: IF exposed or concerned: Get medical advice/attention; P302 + P352: IF ON SKIN: Wash with plenty of soap and water Acros Organics
P phrase P302 + P350: IF ON SKIN: Gently wash with plenty of soap and water Acros Organics
P phrase P302 + P350: IF ON SKIN: Gently wash with plenty of soap and water; P201: Obtain special instructions before use; P308 + P313: IF exposed or concerned: Get medical advice/attention; P280: Wear protective gloves/protective clothing/eye protection/face prot Acros Organics
R phrase R45: May cause cancer. Acros Organics
R phrase R45: May cause cancer.; R21: Harmful in contact with skin.; R36: Irritating to eyes. Acros Organics
S phrase S53: Avoid exposure - obtain special instructions before use. Acros Organics
S phrase S53: Avoid exposure - obtain special instructions before use.; S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible). Acros Organics
Hazard T: Toxic Acros Organics
Patent Database Links US2005075271 ChEBI
PUBCHEM_PATENT_ID US5200403; WO2000009487A1 IBM Patent Data

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )