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A7707912

Thiophene , 99% , 110-02-1

Synonym(s):
Thiophene;CYP3A;Thiofuran;Thiole;HLP

CAS NO.:110-02-1

Empirical Formula: C4H4S

Molecular Weight: 84.14

MDL number: MFCD00005413

EINECS: 203-729-4

Update time: 2022-07-08

PRODUCT Properties

Melting point: -38 °C (lit.)
Boiling point: 84 °C (lit.)
Density  1.051 g/mL at 25 °C (lit.)
vapor density  2.9 (vs air)
vapor pressure  40 mm Hg ( 12.5 °C)
refractive index  n20/D 1.529(lit.)
Flash point: -9 °C
storage temp.  Store below +30°C.
solubility  Miscible with carbon tetrachloride, heptane, pyrimidine, dioxane, toluene, and many organic solvents (quoted, Keith and Walters, 1992)
form  powder
Specific Gravity 1.06
color  Clear
Odor at 0.10 % in propylene glycol. alliaceous garlic
Odor Type sulfurous
explosive limit 1.5-12.5%(V)
Odor Threshold 0.00056ppm
Water Solubility  INSOLUBLE
Merck  14,9353
BRN  103222
Henry's Law Constant 2.33 and 2.70 in distilled water and seawater, respectively (Przyjazny et al., 1983)
Dielectric constant 9.3(20℃)
Stability: Stable. Highly flammable. Incompatible with strong oxidizing agents, nitrates.
LogP 1.81-1.86 at pH10

Description and Uses

Thiophene is an important building block in dyes, agrochemicals and pharmaceuticals synthesis. It is involved in the chloroalkylation reactions in 2,5-positions. It is also used to prepare butane by reduction with raney nickel, 2-vinylthiophene, dithienyl, and 2-halo thiophenes by reacting with halogens.

Safety

Symbol(GHS) 
GHS02,GHS07,GHS08
Signal word  Danger
Hazard statements  H225-H302-H319-H340-H350-H412
Precautionary statements  P202-P210-P273-P301+P312-P305+P351+P338-P308+P313
Hazard Codes  F,Xn,Xi,T
Risk Statements  45-46-11-20/21/22-41-52/53-36-20/22-37/38-22-48/20/21/22
Safety Statements  53-26-39-45-61-36/37/39-16-36
RIDADR  UN 2414 3/PG 2
WGK Germany  3
RTECS  XM7350000
Autoignition Temperature 743 °F
Hazard Note  Irritant/Highly Flammable
TSCA  Yes
HazardClass  3
PackingGroup  II
HS Code  29349990
Toxicity LD50 orally in Rabbit: 1400 mg/kg

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