- Product Details
Keywords
- 2'-Bromoacetophenone
- 2142-69-0
- 98%
Quick Details
- ProName: 2'-Bromoacetophenone.
- CasNo: 2142-69-0
- Molecular Formula: C8H7BrO
- Appearance: Liquid
- Application: Intermeidiate
- DeliveryTime: In stock
- PackAge: According to your need for packing
- Port: Shanghai
- ProductionCapacity: 1 Kilogram/Day
- Purity: 99%
- Storage: dry
- Transportation: sea,air,courier
- LimitNum: 1 Gram
Superiority
2'-Bromoacetophenone Chemical Properties
Melting point °C
Boiling point 116-117 °C (12 mmHg)
density 1.476 g/mL at 25 °C(lit.)
refractive index n20/D 1.568(lit.)
Fp >230 °F
storage temp. Sealed in dry,Room Temperature
form Liquid
Specific Gravity 1.476
color Clear pale yellow to orange
Water Solubility PRACTICALLY INSOLUBLE
BRN 1931534
InChIKey PIMNFNXBTGPCIL-UHFFFAOYSA-N
CAS DataBase Reference 2142-69-0(CAS DataBase Reference)
NIST Chemistry Reference Ethanone, 1-(2-bromophenyl)-(2142-69-0)
Safety Information
Hazard Codes Xi,C
Risk Statements 36/37/38-34
Safety Statements 26-36-37/39-45-36/37/39
WGK Germany 3
Hazard Note Irritant
HS Code 29147090
Details
2'-Bromoacetophenone Chemical Properties
Melting point °C
Boiling point 116-117 °C (12 mmHg)
density 1.476 g/mL at 25 °C(lit.)
refractive index n20/D 1.568(lit.)
Fp >230 °F
storage temp. Sealed in dry,Room Temperature
form Liquid
Specific Gravity 1.476
color Clear pale yellow to orange
Water Solubility PRACTICALLY INSOLUBLE
BRN 1931534
InChIKey PIMNFNXBTGPCIL-UHFFFAOYSA-N
CAS DataBase Reference 2142-69-0(CAS DataBase Reference)
NIST Chemistry Reference Ethanone, 1-(2-bromophenyl)-(2142-69-0)
Safety Information
Hazard Codes Xi,C
Risk Statements 36/37/38-34
Safety Statements 26-36-37/39-45-36/37/39
WGK Germany 3
Hazard Note Irritant
HS Code 29147090
2'-Bromoacetophenone Basic information
Product Name: 2'-Bromoacetophenone
Synonyms: Acetophenone, o-bromo-;ETHANONE, 1-(2-BROMOPHENYL)-;AKOS BBS-00004325;1-(2-BROMOPHENYL)ETHANONE;1-(2-BROMOMPHENYL)ETHANONE;1-ACETYL-2-BROMOBENZENE;O-BROMOACETOPHENONE;O-BROMOPHENYL METHYL KETONE
CAS: 2142-69-0
MF: C8H7BrO
MW: 199.04
EINECS: 218-398-1
Mol File: 2142-69-0.mol