4,4,6-TRIMETHYL-7-OXABICYCLO(4.1.0)HEPTAN-2-ONE

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Names

[ CAS No. ]:
10276-21-8

[ Name ]:
4,4,6-TRIMETHYL-7-OXABICYCLO(4.1.0)HEPTAN-2-ONE

[Synonym ]:
3,5,5-Trimethyl-2,3-epoxy-1-cyclohexanone
MFCD00085465
2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone
4,4,6-TRIMETHYL-7-OXABICYCLO(4.1.0)HEPTAN-2-ONE
4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
7-Oxabicyclo[4.1.0]heptan-2-one, 4,4,6-trimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
208.6±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H14O2

[ Molecular Weight ]:
154.206

[ Flash Point ]:
76.5±16.2 °C

[ Exact Mass ]:
154.099380

[ PSA ]:
29.60000

[ LogP ]:
0.79

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.479

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
23-36

[ RIDADR ]:
UN 1993 / PGIII

[ WGK Germany ]:
3

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isophorone
  • 3,5,5-trimethylcyclohex-3-en-1-one
  • 3,5,5-trimethylcyclohex-2-ene-1-carbaldehyde

DownStream

  • UNII:IRJ0Q2WNHK
  • 3,4,5-TRIMETHYLPHENOL
  • 3,5,5-trimethylcyclohexane-1,2-dione
  • CYCLOPENTANECARBOXALDEHYDE, 1,4,4-TRIMETHYL-2-OXO-
  • 3,5,5-Trimethyl-1,2-cyclohexanedione
  • 2-methoxy-3,5,5-trimethylcyclohex-2-enone
  • 3,3-dimethyl-5-oxohexanoic acid
  • 2(3H)-Furanone, 5-acetyldihydro-4,4-dimethyl- (9CI)
  • Isophorone
  • 3-hydroxy-3,5,5-trimethylcyclohexan-1-one

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ylidene)hydroxylamine
  • 1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-5-ol
  • 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-one
  • 4-(1 3 3-trimethyl-7-oxabicyclo(4.1.0)h&
  • 7-Oxabicyclo[4.1.0]heptan-2-ol,4,4,6-trimethyl-, (1R,2S,6S)-rel-
  • 4,4,6-trimethyl-7-oxa-bicyclo[4.1.0]heptan-2-ol
  • 2-{1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanoyl]azetidin-3-yl}propanoic acid
  • 2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-5-iodobenzoic acid
  • 3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-5-iodobenzoic acid
  • 4-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-3-fluorobenzoic acid
  • 3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]bicyclo[2.2.1]heptane-2-carboxylic acid
  • 5-{[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}furan-2-carboxylic acid
  • 1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cycloheptane-1-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-methylazetidine-3-carboxylic acid
  • 2-Azaspiro[3.3]heptane-6-sulfonyl fluoride
  • 2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-yn-1-yl)acetamido]acetic acid
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