Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
3-Benzylidenecamphor
Synonyms:
- 2-Bornanone
- 3-benzylidene- (8CI)
- 1,7,7-Trimethyl-3-(phenylmethylene)bicyclo[2.2.1]heptan-2-one
- 3-Benzylidenebornan-2-one
- Benzylidenecamphor
- Eusolex 6900
- Ultracyd
- Ultren BK
- Unisol S 22
- (1R,3E,4S)-1,7,7-trimethyl-3-(phenylmethylidene)bicyclo[2.2.1]heptan-2-one
- See more synonyms
- (3E)-1,7,7-trimethyl-3-(phenylmethylidene)bicyclo[2.2.1]heptan-2-one
- 1,7,7-Trimethyl-3-(Phenylmethylene)Bicyclo[2.2.1]Heptan-2-One
- 2-Benzylidene-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- 2-Bornanone, 3-benzylidene-
- 3-benzylidene Camphor
- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-
Description:
Applications 3-Benzylidenecamphor is an intermediate in the synthesis of Benzylidene Camphor Sulfonic Acid (B280038). Benzylidene Camphor Sulfonic Acid, also known as Mexoryl SL, is a benzylidene camphor derivative and a common sunscreen ingredient used to filter out UVA rays.
References Dean, S. W., et al.: Mutagenesis.,7, 179 (1992); Jones, P. A., et al.: Toxicol. In Vitro.,17, 703 (2003)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
240.34
Formula:
C17H20O
Color/Form:
White To Off-White
InChI:
InChI=1S/C17H20O/c1-16(2)14-9-10-17(16,3)15(18)13(14)11-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3/b13-11-
InChI key:
InChIKey=OIQXFRANQVWXJF-QBFSEMIESA-N
SMILES:
CC12CCC(/C(=C/c3ccccc3)C1=O)C2(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B280048 3-Benzylidenecamphor
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
