AG003EF8

6351-10-6 | 1H-​Inden-​1-​ol, 2,​3-​dihydro-

AG003EF8

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	6351-10-6
Catalog Number	AG003EF8(AGN-PC-0WAMM6)
Chemical Name	1H-​Inden-​1-​ol, 2,​3-​dihydro-
IUPAC Name	2,3-dihydro-1H-inden-1-ol
InChI	InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
InChI Key	YIAPLDFPUUJILH-UHFFFAOYSA-N
MDL Number	MFCD00004009
Molecular Formula	C9H10O
Molecular Weight	134.1751
NSC Number	31258
SMILES	OC1c2c(CC1)cccc2
Synonyms	1-indanol, 1-indanol, (+-)-isomer, 1-indanol, (R)-isomer, 1-indanol, (S)-isomer, 1-INDANOL, 2,3-Dihydro-1H-inden-1-ol, 6351-10-6, Indanol, Indan-1-ol, 1H-Inden-1-ol, 2,3-dihydro-, 1-Hydroxyhydrindene, 1H-Indenol, 2,3-dihydro-, 1-Hydroxyindane, 1-Hydroxyindan, MFCD00003797, 1-Indanol, 98%, EINECS 253-146-4, BRN 2042960, 36643-74-0, YIAPLDFPUUJILH-UHFFFAOYSA-N, 1-Indanole, (-)-indanol, ACMC-20aphe, L-INDANOL, ACMC-1ATT8, AC1L2L5X, AC1Q7AG7, 1H-Indenol,2,3-dihydro-, SCHEMBL57132, 4-06-00-03824 (Beilstein Handbook Reference), 1H-Inden-1-ol,3-dihydro-, SCHEMBL1747186, CHEBI:16697, CTK4H6942, KS-00000MBA, NSC31258, EINECS 228-755-3, ANW-14042, NSC 31258, NSC-31258, AKOS000121032, AKOS016050359, ACN-051130, DS-3145, MCULE-6525964253, TRA0020863, TRA0086432, AK151987, AM804173, LS-81285, SY014889, AI3-05996, DB-054500, ST2403611, TX-016136, CS-0017842, FT-0604448, ST51037621, MFCD00003797 (95%), C01710, M-3402, InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H, (S)-(+)-1-Indanol, (+/-)-1-Indanol, 1-indanol, (R)-isomer, 1-indanol, (S)-isomer, (+/-)-indan-1-ol, 1-indanol, (+-)-isomer, (R)-2,3-dihydro-1H-inden-1-ol, C9H10O, (S)-2,3-dihydro-1H-inden-1-ol, C9-H10-O, CID22819, 1-Indanol, 97.5% - 100G 100g, H0516, C016515, 25501-32-0, 697-64-3,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.073g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	134.178g/mol
Monoisotopic Mass	134.073g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number