(1S)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid
CAS: 85977-52-2
Ref. 54-OR4201
5g | 61.00 € | ||
10g | 116.00 € | ||
25g | 267.00 € |
Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
(1S)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid
Synonyms:
- (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid
- (-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid
- (1S)-1,2,3,4-Tetrahydro-1-naphthalenecarboxylic acid
- (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid
- (S)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid
- (S)-1,2,3,4-Tetrahydronaphthoic acid
- (S)-1,2,3,4-tetrahydro-naphthoic acid
- 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-, (1S)-
- 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-, (S)-
- <span class="text-smallcaps">D</span>-(-)-1,2,3,4-Tetrahydro-1-naphthoic acid
- See more synonyms
- (S)-1,2,3,4-Tetrahydro-1-naphthoic acid
- D-(-)-1,2,3,4-Tetrahydro-1-naphthoic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Apollo Scientific
Long term storage:
Notes:
Chemical properties
Molecular weight:
176.21g/mol
Formula:
C11H12O2
Purity:
98%
Color/Form:
off-white solid
InChI:
InChI=1S/C11H12O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H,12,13)
InChI key:
InChIKey=VDLWTJCSPSUGOA-UHFFFAOYSA-N
SMILES:
O=C(O)C1CCCc2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 54-OR4201 (1S)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid
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