AG003D9Y

529-33-9 | 1,2,3,4-Tetrahydronaphthalen-1-ol

AG003D9Y

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CAS Number	529-33-9
Catalog Number	AG003D9Y(AGN-PC-0WA41K)
Chemical Name	1,2,3,4-Tetrahydronaphthalen-1-ol
EC Number	208-459-0
IUPAC Name	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
InChI Key	JAAJQSRLGAYGKZ-UHFFFAOYSA-N
MDL Number	MFCD00001739
Molecular Formula	C10H12O
Molecular Weight	148.2017
NSC Number	5172
SMILES	OC1c2c(CCC1)cccc2
Synonyms	1,2,3,4-tetrahydro-1-naphthalenol, 1,2,3,4-Tetrahydro-1-naphthol, 529-33-9, 1,2,3,4-Tetrahydronaphthalen-1-ol, Tetralin-1-ol, 1-Tetralol, alpha-Tetralol, 1-Hydroxytetralin, 1-Naphthalenol, 1,2,3,4-tetrahydro-, .alpha.-Tetralol, NSC 5172, Tetrahydro-1-naphthol (VAN), Tetrahydro-1-naphthol, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro-alpha-naphthol, EINECS 208-459-0, BRN 2046227, 1,2,3,4-tetrahydronaphthol, AI3-07039, JAAJQSRLGAYGKZ-UHFFFAOYSA-N, (-)-1,2,3,4-Tetrahydro-1-naphthol, (+)-1,2,3,4-Tetrahydro-1-naphthol, MFCD00001739, ac-alpha-Tetralol, 1-hydroxytetraline, 5929-35-1, DSSTox_CID_7174, ACMC-209g2q, ACMC-209l2x, ACMC-209l9z, AC1L1VT8, DSSTox_RID_78334, DSSTox_GSID_27174, SCHEMBL59026, WLN: L66&TJ GQ, 3-06-00-02457 (Beilstein Handbook Reference), 1,3,4-Tetrahydro-1-naphthol, CHEMBL357784, DTXSID7027174, 1-Naphthol,2,3,4-tetrahydro-, KS-00000FVE, NSC5172, HMS1786A14, NSC-5172, 1-Naphthalenol,2,3,4-tetrahydro-, Tox21_200096, 1,3,4-Tetrahydro-.alpha.-naphthol, ANW-31591, SBB056331, 1,2,3,4-Tetrahydro-1-naphthalenol, AKOS000120875, AKOS016843173, 1,2,3,4-Tetrahydro-naphthalen-1-ol, CS-W004317, RP01594, VC30040, VZ20332, 1,2,3,4-Tetrahydro-.alpha.-naphthol, NCGC00248522-01, NCGC00257650-01, 1,2,3,4-Tetrahydro-1-naphthol, 97%, AK-50542, AN-45598, BR-50542, CAS-529-33-9, DS-15486, H360, LS-95450, SC-25051, 1-Hydroxy-1,2,3,4-tetrahydronaphthalene, DB-017844, DB-018710, TC-120336, 4CH-023842, FT-0622204, ST24036637, ST50824144, S-1366, 1-Naphthalenol,1,2,3,4-tetrahydro-, (1R)-, W-105785, I14-45230, 1,2,3,4-Tetrahydro-1-naphthol, purum, >=97.0% (GC), Tetralol, 1-NAPHTHOL, C10H12O, UNII-87652943HP, 1,2,3,4-Tetrahydro-2-naphthol, CID10723, C10-H12-O, c1041, (R)-1,2,3,4-tetrahydronaphthalen-1-ol, (S)-1,2,3,4-tetrahydronaphthalen-1-ol, (+/-)-1,2,3,4-Tetrahydro-1-naphthol, 87652943HP, T1111, (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol, (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, 1,2,3,4 - tetrahydronaphthalen - 1 - ol, 23357-45-1, 53732-47-1, 1,2,3,4-Tetrahydro-1-naphthol, 97% - 100G 100g, 90-15-3,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	2
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number