1,4-Hexadiene, (4Z)-

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Names

[ CAS No. ]:
7318-67-4

[ Name ]:
1,4-Hexadiene, (4Z)-

[Synonym ]:
hexa-1,4cis-diene
(Z)-1,4-hexadiene
hexa-1,4c-diene
(z)-4-hexadiene
1,cis-4-hexadiene
4-Hexadiene,(Z)-1
cis-1,4-hexadiene
1,4-cis-hexadiene
1,4-hexadiene-cis

Chemical & Physical Properties

[ Density]:
0.707 g/mL at 20ºC(lit.)

[ Boiling Point ]:
65-66ºC(lit.)

[ Melting Point ]:
-94.9°C (estimate)

[ Molecular Formula ]:
C6H10

[ Molecular Weight ]:
82.14360

[ Flash Point ]:
-46ºC

[ Exact Mass ]:
82.07830

[ LogP ]:
2.13860

[ Index of Refraction ]:
n20/D 1.415

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MM1997000
CHEMICAL NAME :
1,4-Hexadiene, (Z)-
CAS REGISTRY NUMBER :
7318-67-4
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H10
MOLECULAR WEIGHT :
82.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
500 ppm/6H/2D (Continuous)
REFERENCE :
TOXID9 Toxicologist. (Soc. of Toxicology, Inc., 475 Wolf Ledge Parkway, Akron, OH 44311) V.1- 1981- Volume(issue)/page/year: 13,219,1993

Safety Information

[ Hazard Codes ]:
F,Xn

[ Risk Phrases ]:
11-65

[ Safety Phrases ]:
16-62

[ RIDADR ]:
UN 2458 3/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
MM1997000

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methylbicyclo[3.1.0]hexan-3-one
  • 1,5-Hexadiene

DownStream

  • (Z)-Hex-4-en-1-ol
  • (E)-4-Hexen-1-ol
  • 1-hexene
  • cis-3-Hexene
  • 3-Hexene, (3E)-
  • 2-Hexene
  • N-hexane
  • 1,5-Hexadiene
  • 2,4-HEXADIENE
  • 2,4-HEXADIENE

Related Compounds

  • 1,4-Hexadiene-2,3-diol (9CI)
  • 1,4-hexadiene
  • 1,4-Hexadiene,3,3,5-trimet
  • trans-1,4-Hexadiene
  • 2-Methyl-1,4-hexadiene
  • 3-Ethyl-1,4-hexadiene
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methylpiperidine-4-carboxylic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexane-1-carboxylic acid
  • 2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-(1-methyl-1H-pyrazol-5-yl)acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[methyl(4,4,4-trifluorobutyl)carbamoyl]butanoic acid
  • 4-(4-cyclopropyl-2-methylpiperazin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[4-(3-fluoropropyl)piperazin-1-yl]-4-oxobutanoic acid
  • 3-[ethyl(oxan-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-[ethyl(oxan-3-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-(1-methyl-1H-pyrazol-5-yl)acetamido]-2-methylpropanoic acid
  • 3-{3-Formyl-2-methoxypyrazolo[1,5-a]pyrimidin-6-yl}prop-2-ynoic acid
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