1,3,5-Cycloheptatriene, 1-methoxy-

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Names

[ CAS No. ]:
1728-32-1

[ Name ]:
1,3,5-Cycloheptatriene, 1-methoxy-

[Synonym ]:
1-Methoxy-cycloheptatrien
1-Methoxytropilidene
1-methoxy-1,3,5-cycloheptatriene
1,3,5-Cycloheptatriene,1-methoxy
1-Methoxycycloheptatriene

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
208.9ºC at 760mmHg

[ Molecular Formula ]:
C8H10O

[ Molecular Weight ]:
122.16400

[ Flash Point ]:
72.5ºC

[ Exact Mass ]:
122.07300

[ PSA ]:
9.23000

[ LogP ]:
2.03280

[ Vapour Pressure ]:
0.302mmHg at 25°C

[ Index of Refraction ]:
1.508

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU3826000
CHEMICAL NAME :
1,3,5-Cycloheptatriene, 1-methoxy-
CAS REGISTRY NUMBER :
1728-32-1
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C8-H10-O
MOLECULAR WEIGHT :
122.18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
55 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 230,71,1990

Safety Information

[ HS Code ]:
2909209000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxycyclohepta-1,3,5-triene
  • Cycloheptatriene
  • diazomethane
  • Anisole
  • 1,3,5-Cycloheptatriene,7-methoxy-
  • 1,4-dioxaspiro[4.6]undecane
  • Sodium Methylate

DownStream

  • 3-propan-2-ylcycloheptan-1-one
  • Hinokitiol
  • 4-hydroxycyclohepta-2,4,6-trien-1-one
  • o-Anisaldehyde
  • TROPONE
  • 7-butyl-3-methoxycyclohepta-1,3,5-triene
  • 2,4,6-Cycloheptatrien-1-one,4-methoxy-
  • 3-methoxycyclohepta-2,4,6-trien-1-one

Customs

[ HS Code ]: 2909209000

[ Summary ]:
2909209000 other cyclanic, cyclenic or cyclotherpenic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1,3,5-Cycloheptatriene, 1-methoxy-7-(1-methylethyl)-
  • 1,3,5-Cycloheptatriene,1-methoxy-4-(1-methylethyl)-(9CI)
  • 1,3,5-Cycloheptatriene-1-carboxylicacid,6-(2-methylhydrazino)-7-oxo-,methyl
  • 1,3,5-Cycloheptatriene-1-carboxylicacid,methylester(6CI,9CI)
  • 1,3,5-Cycloheptatriene-1-carbonitrile,5-isopropyl-7-oxo-(8CI)
  • 1,3,5-Cycloheptatriene-1-carboxylicacid,6-hydrazino-7-oxo-,methylester
  • 1-(3-Chlorophenyl)-2-methyl-2-propenone
  • 1-[2-(thiophen-3-yl)acetyl]-octahydro-1H-indole-2-carboxylic acid
  • 3-Amino-1-methylpyrazol-5-yl pyrrolidinyl ketone
  • 4-(benzo[d][1,3]dioxol-5-yl)-6-(thiophen-2-ylmethyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-Fluoro-N-[5-(morpholine-4-carbonyl)pyridin-3-YL]benzene-1-sulfonamide
  • 4-(4-bromophenyl)-6-(thiophen-2-ylmethyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • N-[1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
  • N-(4-{[5-(azepan-1-ylcarbonyl)-1H-benzimidazol-2-yl]methyl}phenyl)acetamide
  • N-(1-(3,4-dimethoxyphenyl)ethyl)-2-(2-oxo-4-phenylquinazolin-1(2H)-yl)acetamide
  • 2-(3-Fluoro-4-methoxyphenyl)ethanethioamide
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