1-bromo-2-propanol

Suppliers

Names

[ CAS No. ]:
19686-73-8

[ Name ]:
1-bromo-2-propanol

[Synonym ]:
1-Bromo-2-propanol
1-Bromo-2-propanol,remainder 2-bromo-1-propanol
MFCD00004529
2-Propanol,1-bromo
Propylene Bromohydrin
2-Hydroxypropyl bromide
EINECS 243-225-1
1-bromomethylethyl alcohol

Chemical & Physical Properties

[ Density]:
1.53 g/mL at 25 °C(lit.)

[ Boiling Point ]:
145-148 °C(lit.)

[ Molecular Formula ]:
C3H7BrO

[ Molecular Weight ]:
138.99100

[ Flash Point ]:
130 °F

[ Exact Mass ]:
137.96800

[ PSA ]:
20.23000

[ LogP ]:
0.76210

[ Vapour Pressure ]:
1.99mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.480(lit.)

[ Storage condition ]:
Refrigerator

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents. May be light sensitive.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA7388000
CHEMICAL NAME :
2-Propanol, 1-bromo-
CAS REGISTRY NUMBER :
19686-73-8
BEILSTEIN REFERENCE NO. :
1071195
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C3-H7-Br-O
MOLECULAR WEIGHT :
139.01
WISWESSER LINE NOTATION :
QY1&1E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA repair
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
620 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 74,107,1980

Safety Information

[ Symbol ]:

GHS02, GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
10-34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2920 8/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
UA7388000

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

Synthetic Route

Precursor & DownStream

Precursor

  • epoxypropane
  • 1-Bromoacetone
  • Epibromohydrin
  • Propylene Glycol
  • Phenylhydrazine
  • METHYLMAGNESIUM BROMIDE
  • bromoacetaldehyde
  • Butylmagnesium Bromide
  • sec-BuMgBr
  • Bromo(trimethyl)silane

DownStream

  • 1-Mercapto-2-propanol
  • 1-(Diethylamino)-2-propanol
  • propylene glycol monostearate
  • propylene distearate
  • epoxypropane
  • 2-Bromoethanol
  • Proxyphylline
  • Dimepranol
  • Propylene carbonate
  • (2R)-1-bromopropan-2-ol

Articles

Conformational analysis of 1-chloro- and 1-bromo-2-propanol.

J. Phys. Chem. A 117(42) , 10980-4, (2013)

The conformational isomerism of 1-chloro- (1) and 1-bromo-2-propanol (2) was theoretically and spectroscopically (NMR) analyzed. Conformers with the X-C-C-O (X = Cl and Br) fragment in the gauche orie...


More Articles


Related Compounds

  • (1-bromo-2-methylpropyl) propanoate
  • 1-bromo-2-methylpropan-2-ol,phenylcarbamic acid
  • 1-BROMO-2-BROMOMETHYL-3-HYDROXY-PROPANE
  • 1-Bromo-3-benzyloxy-2-propanol
  • 1-Bromo-2-methoxy-3-nitrobenzene
  • 1-Bromo-2-(2,3-dibromopropyl)-4,5-dimethoxybenzene
  • 4-(7-Chloroquinolin-8-yl)butan-1-amine
  • 1-Amino-3-methoxy-1-(4-methylphenyl)propan-2-one
  • N-(3,4-Difluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine
  • 4-(4-Fluoro-3-(4-(4-hydroxybutanoyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one
  • Tris((5-(2-fluorophenyl)-1H-pyrrol-3-yl)methyl)amine
  • ((3-Methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-L-arginine
  • 5-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl]-N-ethyl-octahydropyrrolo[3,4-c]pyrrole-2-carboxamide
  • N-tert-butyl-5-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl]-octahydropyrrolo[3,4-c]pyrrole-2-carboxamide
  • 3-Methyl-4-phenylbut-3-ene-1-sulfonyl fluoride
  • 5-{[4-(6-Cyclopropyl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl}piperidin-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.