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BGC > Product Search > Sandenol | 3407-42-9
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Suppliers for CAS

3407-42-9



 

Properties

CAS   3407-42-9 
Formula   C16H28
EINECS   222-294-1 

Structure

8 Registered suppliers


Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
Xingrui Industry Co., Limited P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China
Leap Chem Co., Ltd P.R.China
Vigon International, Inc. USA
BOC Sciences USA
Chemos GmbH & Co. KG Germany
Description :
Sandenol is an organic compound used primarily as a fragrance because of its aroma which is similar to sandalwood oil.
  • Molecular Weight :236.39
  • Boiling Point :324.5ēC at 760mmHg
  • Purity :95%
Molecular Formula :
C16H28O
Canonical SMILES :
CC1C2CC(C1(C)C)CC2C3CCCC(C3)O
InChI :
InChI=1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3
InChIKey :
BWVZAZPLUTUBKD-UHFFFAOYSA-N
Solubility :
water, 1.817 mg/L @ 25 °C (est)
Appearance :
Clear Viscous Liquid
Synonyms :
Isobornyl cyclohexanol; 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol; 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol
More details are to be found here
BuGuCh & Partners Germany
Description :
Sandenol is an organic compound used primarily as a fragrance because of its aroma which is similar to sandalwood oil.
  • Molecular Weight :236.39
  • Boiling Point :324.5ēC at 760mmHg
  • Purity :95%
Molecular Formula :
C16H28O
Canonical SMILES :
CC1C2CC(C1(C)C)CC2C3CCCC(C3)O
InChI :
InChI=1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3
InChIKey :
BWVZAZPLUTUBKD-UHFFFAOYSA-N
Solubility :
water, 1.817 mg/L @ 25 °C (est)
Appearance :
Clear Viscous Liquid
Synonyms :
Isobornyl cyclohexanol; 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol; 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol
More details are to be found here
Description :
Sandenol is an organic compound used primarily as a fragrance because of its aroma which is similar to sandalwood oil.
  • Molecular Weight :236.39
  • Boiling Point :324.5ēC at 760mmHg
  • Purity :95%
Molecular Formula :
C16H28O
Canonical SMILES :
CC1C2CC(C1(C)C)CC2C3CCCC(C3)O
InChI :
InChI=1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3
InChIKey :
BWVZAZPLUTUBKD-UHFFFAOYSA-N
Solubility :
water, 1.817 mg/L @ 25 °C (est)
Appearance :
Clear Viscous Liquid
Synonyms :
Isobornyl cyclohexanol; 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol; 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol
More details are to be found here

Detailed information on the suppliers of Sandenol

Properties:

... more properties and specification on Sandenol
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