1,3,5-HEXATRIENE

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Names

[ CAS No. ]:
2235-12-3

[ Name ]:
1,3,5-HEXATRIENE

[Synonym ]:
1,3,5-HEXATRIENE
Divinylethylene
hexa-1,3,5-triene,mixed isomers
Hexa-1,3,5-trien
Hexa-1,3,5-triene
1,3,5-hexatriene,mixtureofisomers
1,3,5-HEXATRIENE,MIXTURE OF ISOMERS,STAB.
Hexatriene

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
78.2±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H8

[ Molecular Weight ]:
80.128

[ Flash Point ]:
38.3±0.0 °C

[ Exact Mass ]:
80.062599

[ LogP ]:
2.40

[ Vapour Pressure ]:
103.3±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.440

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MP5425000
CHEMICAL NAME :
1,3,5-Hexatriene
CAS REGISTRY NUMBER :
2235-12-3
BEILSTEIN REFERENCE NO. :
1730999
LAST UPDATED :
199701
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C6-H8
MOLECULAR WEIGHT :
80.14
WISWESSER LINE NOTATION :
1U2U2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
IHFCAY Industrial Hygiene Foundation of America, Chemical and Toxicological Series, Bulletin. (Pittsburgh, PA) 1947-69. Volume(issue)/page/year: 6,1,1967 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
210 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IHFCAY Industrial Hygiene Foundation of America, Chemical and Toxicological Series, Bulletin. (Pittsburgh, PA) 1947-69. Volume(issue)/page/year: 6,1,1967
TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
100000 ppm/15M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IHFCAY Industrial Hygiene Foundation of America, Chemical and Toxicological Series, Bulletin. (Pittsburgh, PA) 1947-69. Volume(issue)/page/year: 6,1,1967
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
6730 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IHFCAY Industrial Hygiene Foundation of America, Chemical and Toxicological Series, Bulletin. (Pittsburgh, PA) 1947-69. Volume(issue)/page/year: 6,1,1967 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X6414 No. of Facilities: 86 (estimated) No. of Industries: 2 No. of Occupations: 2 No. of Employees: 296 (estimated) No. of Female Employees: 3 (estimated)

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
10-22-36-65

[ Safety Phrases ]:
S26;S36;S62

[ RIDADR ]:
UN 1992

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2901299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Hexadien-2-ol
  • cyclohexa-1,3-diene
  • 1,3-Pentadiene
  • ALLYL CHLORIDE
  • 4-prop-1-enyl-1,3-dioxane
  • 1,5-Hexadien-3-ol
  • (2E,4E)-2,4-Hexadienyl acetate
  • 4-propenyl-1,3-dioxane, E-isomer
  • 1-acetoxy-3-acetoxymethoxy-4-hexene, E isomer

DownStream

  • N-hexane
  • [(1E,3E,5E,7E,9E)-10-phenyldeca-1,3,5,7,9-pentaenyl]benzene
  • 1,3-cyclohexdiene
  • 1,4-Cyclohexadiene
  • (Z)-1,3,5-hexatriene radical cation
  • 1,6-diiodohexane
  • 1-nitro-4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]benzene
  • 1,6-DIPHENYL-1,3,5-HEXATRIENE

Customs

[ HS Code ]: 2901299090

[ Summary ]:
2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 1,3,5-hexatriene
  • cis-1,3,5-hexatriene
  • 1,3,5-Hexatriene,3-ethyl
  • 3-methyl-1,3,5-hexatriene
  • 1,3,5-Hexatriene,2-methyl
  • 2-methyl-1,3,5-hexatriene
  • N-(2-(dimethylamino)ethyl)-N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)-3-phenoxypropanamide hydrochloride
  • N-(2-(diethylamino)ethyl)-3-(2,5-dioxopyrrolidin-1-yl)-N-(6-methoxybenzo[d]thiazol-2-yl)benzamide hydrochloride
  • N-(2-(diethylamino)ethyl)-N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide hydrochloride
  • N-(4-bromo-2-fluorophenyl)-2-({8-methoxy-5H-pyrimido[5,4-b]indol-4-yl}sulfanyl)acetamide
  • 2-((8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)thio)-1-(4-phenylpiperazin-1-yl)ethanone
  • N-(2-methoxyphenyl)-2-[3-(4-methylphenyl)-7-oxo-6H,7H-[1,2]thiazolo[4,5-d]pyrimidin-6-yl]acetamide
  • 3-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]-1-(3-methoxyphenyl)-1,4-dihydropyridazin-4-one
  • N~3~-benzyl-N~1~-(3-chloro-2-methylphenyl)-3-methylpiperidine-1,3-dicarboxamide
  • 2-[3-(4-methylphenyl)-7-oxo-6H,7H-[1,2]thiazolo[4,5-d]pyrimidin-6-yl]-N-phenylacetamide
  • N-[(2,3-dimethoxyphenyl)methyl]-2-[3-(4-methylphenyl)-7-oxo-6H,7H-[1,2]thiazolo[4,5-d]pyrimidin-6-yl]acetamide
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