AG003CFM

53732-47-1 | (S)-1,2,3,4-Tetrahydronaphthalen-1-ol

AG003CFM

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	53732-47-1
Catalog Number	AG003CFM(AGN-PC-0OBY5M)
Chemical Name	(S)-1,2,3,4-Tetrahydronaphthalen-1-ol
IUPAC Name	(1S)-1,2,3,4-tetrahydronaphthalen-1-ol
InChI	InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1
InChI Key	JAAJQSRLGAYGKZ-JTQLQIEISA-N
MDL Number	MFCD00063006
Molecular Formula	C10H12O
Molecular Weight	148.2017
SMILES	O[C@H]1CCCC2=C1C=CC=C2
UNII	50MT77537D
Synonyms	53732-47-1, (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, (S)-1,2,3,4-tetrahydronaphthalen-1-ol, S-Tetralol, (1S)-1,2,3,4-tetrahydronaphthalen-1-ol, (S)-Tetralin-1-ol, (S)-(+)-alpha-Tetralol, CHEMBL206199, UNII-50MT77537D, 50MT77537D, (S)-1,2,3,4-tetrahydro-1-naphthol, (+)-1,2,3,4-Tetrahydro-1-naphthol, S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, MFCD00063006, (s)-1-tetralol, (s)-alpha-tetralol, (S)-1-Tetralinol, (+)-alpha-Tetralol, (+)-1-Tetralol, AC1OEJRV, (S)-1-Hydroxytetralin, 1-Tetralol, (S)-, (S)-(+)-1-Tetralol, (S)-(+)-|A-Tetralol, SCHEMBL3583014, SGCUT00116, BDBM26271, CTK8B1853, JAAJQSRLGAYGKZ-JTQLQIEISA-N, KS-000016UD, to_000012, ZINC3860967, ANW-31845, AKOS015833090, AJ-46094, TS-01947, S-(+)-1,2,3,4-tetrahydro-1-naphthol, (1S)-1,2,3,4-tetrahydro-1-naphthalenol, J330.337C, TR-019006, CS-0079961, FT-0640188, V1329, (S)-1-hydroxy-1,2,3,4-tetrahydronaphthalene, 1-Naphthalenol, 1,2,3,4-tetrahydro-, (1S)-, 732T471, A829313, (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, 99%, 1-Naphthalenol, 1,2,3,4-tetrahydro-, (S)-(+)-, UNII-87652943HP component JAAJQSRLGAYGKZ-JTQLQIEISA-N, (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, puriss., >=99.0% (sum of enantiomers, GC), C10H12O, c1041, CID7058029, T2360, (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol, 529-33-9, 23357-45-1,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	148.089g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.205g/mol
Monoisotopic Mass	148.089g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number