tert-butyl chloride

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Names

[ CAS No. ]:
507-20-0

[ Name ]:
tert-butyl chloride

[Synonym ]:
Propane, 2-chloro-2-methyl-
T-BUTYL CHLORIDE
MFCD00000816
2-Chloro-2-methylpropane
tertiary butyl chloride
1,1-dimethylethyl chloride
2-Chloro-2-methyl-propane
Trimethylchloromethane
Propane,2-chloro-2-methyl
t-Butylchloride
Propane, 2-chloro-2-methyl
1-chloro-1,1-dimethylethane
tert-butyl chloride
Chlorotrimethylmethane
EINECS 208-066-4
tert-Butylchloride
2-Chloroisobutane
t-butylamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
50.6±0.0 °C at 760 mmHg

[ Melting Point ]:
-25 °C

[ Molecular Formula ]:
C4H9Cl

[ Molecular Weight ]:
92.567

[ Flash Point ]:
18.3±0.0 °C

[ Exact Mass ]:
92.039276

[ LogP ]:
2.20

[ Vapour density ]:
3.2 (vs air)

[ Vapour Pressure ]:
298.6±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.395

[ Stability ]:
Stable. Extremely flammable. Note low flash point. Incompatible with strong oxidizing agents. Vapour, being much denser than air, may travel considerable distances to a source of ignition. Hygroscopic.

[ Water Solubility ]:
SLIGHTLY SOLUBLE

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX5040000
CHEMICAL NAME :
Propane, 2-chloro-2-methyl-
CAS REGISTRY NUMBER :
507-20-0
BEILSTEIN REFERENCE NO. :
1730872
LAST UPDATED :
199710
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C4-H9-Cl
MOLECULAR WEIGHT :
92.58
WISWESSER LINE NOTATION :
GX1&1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3000 mg/kg/8W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Lungs, Thorax, or Respiration - tumors
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 35,1411,1975 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X4432 No. of Facilities: 17 (estimated) No. of Industries: 2 No. of Occupations: 2 No. of Employees: 202 (estimated)

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225

[ Precautionary Statements ]:
P210

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

[ Hazard Codes ]:
F:Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16-S29-S33-S7/9-S9

[ RIDADR ]:
UN 1127 3/PG 2

[ WGK Germany ]:
1

[ RTECS ]:
TX5040000

[ Packaging Group ]:
II

[ Hazard Class ]:
3

[ HS Code ]:
2903199000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Butanol
  • Pivaloyl chloride
  • Isobutylene
  • carbon monoxide
  • N-chloro-N,N-diisopropylamine
  • Carbazole
  • 2-Bromo-2-methylpropane
  • Isobutane Residual Solvent Standard
  • s-tert-butyl thioacetate

DownStream

  • 1,6-Di-t-butyl-2-naphthol
  • 6-tert-butylnaphthalen-2-ol
  • 2,2-DIMETHYLHEPTANE
  • methylamine
  • tbt
  • TERT-BUTYLTOLUENE
  • 2-(3-tert-butyl-5-methylphenyl)-1,3-dinitrobenzene
  • 1-bromo-2-chloro-2-methylpropane
  • Butane,2,2,3,3-tetramethyl-
  • Isobutane Residual Solvent Standard

Customs

[ HS Code ]: 2903199000

[ Summary ]:
2903199000 other saturated chlorinated derivatives of acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Evaluation of amino acid ester-based ionic liquids as buffer additives in CE for the separation of 2-arylpropionic acids nonsteroidal anti-inflammatory drugs.

Electrophoresis 35(18) , 2573-8, (2014)

The aim of the present study is the CE performance evaluation for the separation of 2-arylpropionic acid nonsteroidal anti-inflammatory drugs. In particular, the separation of indoprofen, carprofen, k...

MD study of SN1 reactivity of 2-chloro-2-methylpropane in the room-temperature ionic liquid 1-ethyl-3-methylimidazolium hexafluorophosphate.

J. Phys. Chem. B 112(9) , 2637-43, (2008)

The S(N)1 ionization reaction RX --> R(+) + X(-) for 2-chloro-2-methylpropane in ionic liquid 1-ethyl-3-methylimidazolium hexafluorophosphate ([emim](+)P(-)(6)) is studied via molecular dynamics compu...


More Articles

Related Compounds

  • (2H9)-tert-Butyl chloride
  • (tert-Butyl)phenylphosphinic chloride
  • tert-butyl(trichloromethyl)phosphinous chloride
  • tert-butyl-chloro-methylsulfanyl-phenylphosphanium,chloride
  • tert-butyl-chloro-dimethylsilane
  • tert-butyl-(2-hydroxy-4-phenylbutyl)azanium,chloride
  • 5-(2-Fluorophenyl)-3-methyl-1,2,4-oxadiazole
  • 2-(6-Aminopyridin-3-YL)-5-fluorophenol
  • 2-chloro-N-[2-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxamide
  • 1-(prop-2-yn-1-yl)-4-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)piperazine
  • 2-Hexylthieno[3,2-b]thiophene
  • 5-Bromo-n-(2-(tetrahydrofuran-2-yl)ethyl)thiophene-2-sulfonamide
  • N-(1-cyanocycloheptyl)-2-(phthalazin-1-ylsulfanyl)acetamide
  • N-cyclopentyl-3-(2,2,2-trifluoroethoxy)propanamide
  • N-(1-cyano-1-cyclopropylethyl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide
  • 1-(Bromocyclobutylmethyl)-4-fluorobenzene
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