1-Bromooctane

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Names

[ CAS No. ]:
111-83-1

[ Name ]:
1-Bromooctane

[Synonym ]:
1-BROMO OCTANE
N-OCTYL NROMIDE
1-BROMOOCTANE FOR SYNTHESIS
1-bromoctane
8-Bromooctane
EINECS 203-912-9
bromooctane
1-Octylbromid
n-octyl-bromide
1-Bromooctan
1-Bromooctane
2-Octyl bromide
1-Bromoctan
1-bromo-octane
n-bromooctane
1-bromo-octan
Caprylbromide
1-octyl bromide
Octoicbromide
n-Octyl bromide
octanyl bromide
Octane, 1-bromo-
OCTYL BROMIDE
1-BROMO-N-OCTANE
MFCD00000276

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
200.9±3.0 °C at 760 mmHg

[ Melting Point ]:
−55 °C

[ Molecular Formula ]:
C8H17Br

[ Molecular Weight ]:
193.125

[ Flash Point ]:
78.3±0.0 °C

[ Exact Mass ]:
192.051361

[ LogP ]:
4.87

[ Vapour density ]:
6.7 (vs air)

[ Vapour Pressure ]:
0.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.452

[ Water Solubility ]:
insoluble

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG8575000
CHEMICAL NAME :
Octane, 1-bromo-
CAS REGISTRY NUMBER :
111-83-1
LAST UPDATED :
199709
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H17-Br
MOLECULAR WEIGHT :
193.16
WISWESSER LINE NOTATION :
E8

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4490 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 30,470,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
8 mL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 30,470,1969

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

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

[ Hazard Codes ]:
N

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
UN3082 - class 9 - PG 3 - DOT NA1993 - Environmentally hazardous substances, liquid, n.o.s. HI: all (not BR)

[ WGK Germany ]:
3

[ RTECS ]:
RG8575000

[ HS Code ]:
2903399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Octanol
  • octyl methanesulfonate
  • 1-methoxy-4-(octoxymethyl)benzene
  • 1-Mercaptooctane
  • 1-Chlorooctane
  • P-TOLUENESULFONIC ACID N-OCTYL ESTER
  • Octane
  • ethoxymethyl octyl ether

DownStream

  • 4,8-BIS(OCTYLOXY)BENZO[1,2-B:4,5-B']DITHIOPHENE
  • 4-(Octyloxy)benzyl chloride
  • 4-(5-octoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
  • octyl stearate
  • 4-(Octyloxy)phenol
  • 4-bromooctane
  • 3-bromooctane
  • 2-Bromooctane
  • N-Octyl-1,2-ethanediamine
  • 7-Pentadecanone

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

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Related Compounds

  • 1-Bromooctane
  • 1-Bromooctane-d17
  • 1-Bromooctane-d17
  • 1-bromooctane-1,1-d2
  • 1-bromooctane-8,8,8-d3
  • .2-hexyl-1-bromooctane
  • 1-{2,6-Diazaspiro[3.4]octan-6-yl}-3-methoxypropan-1-one
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[1-(methoxymethyl)cyclobutyl]carbamoyl}propanoic acid
  • 5-(aminomethyl)-N-cyclopentyl-6-azabicyclo[3.2.1]octane-6-carboxamide
  • 2-Chloro-5,8-difluoroquinoline-3-carbaldehyde
  • 1-[2-(Aminomethyl)-7-azabicyclo[2.2.1]heptan-7-yl]butan-1-one
  • 1-(Propan-2-yl)-8-oxa-1-azaspiro[4.5]decan-4-amine
  • 2-{N-benzyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodophenyl]formamido}acetic acid
  • 3-(4-Bromophenyl)furan-2-sulfonamide
  • N-({5-azaspiro[2.4]heptan-7-yl}methyl)cyclobutanamine
  • 2-[5-(azetidin-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]acetic acid
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