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(1S)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid
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(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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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