AG003O1U

495-76-1 | Benzo[d][1,3]dioxol-5-ylmethanol

AG003O1U

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CAS Number	495-76-1
Catalog Number	AG003O1U(AGN-PC-0JK9I4)
Chemical Name	Benzo[d][1,3]dioxol-5-ylmethanol
EC Number	207-808-4
IUPAC Name	1,3-benzodioxol-5-ylmethanol
InChI	InChI=1S/C8H8O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,9H,4-5H2
InChI Key	BHUIUXNAPJIDOG-UHFFFAOYSA-N
MDL Number	MFCD00005836
Molecular Formula	C8H8O3
Molecular Weight	152.1473
NSC Number	26265
SMILES	OCC1=CC=C(OCO2)C2=C1
UNII	4163K563GS
Synonyms	3,4-methylenedioxybenzyl alcohol, piperonyl alcohol, Piperonyl alcohol, 495-76-1, Piperonol, 1,3-Benzodioxol-5-ylmethanol, Benzo[d][1,3]dioxol-5-ylmethanol, 1,3-BENZODIOXOLE-5-METHANOL, 3,4-Methylenedioxybenzyl alcohol, Piperonylalcohol, Benzo[1,3]dioxol-5-yl-methanol, 5-Hydroxymethyl-1,3-benzodioxole, 1-Hydroxymethyl-3,4-methylenedioxybenzene, 3,4-(Methylenedioxy)phenylmethanol, Benzo[1,3]dioxol-5-ylmethanol, UNII-4163K563GS, 2H-1,3-benzodioxol-5-ylmethanol, 3,4-(Methylenedioxy)benzyl alcohol, Piperonyl alcohol, 98%, NSC 26265, Benzyl alcohol, 3,4-(methylenedioxy)-, (1,3-Benzodioxol-5-yl)methanol, BHUIUXNAPJIDOG-UHFFFAOYSA-N, 5-(Hydroxymethyl)-1,3-benzodioxole, (2H-1,3-benzodioxol-5-yl)methanol, MFCD00005836, 4163K563GS, Heliotropyl alcohol, Helioalcohol, Piperonylalkohol, piperonylic alcohol, EINECS 207-808-4, PubChem13179, ACMC-209kgr, AI3-05702, AC1L1UYK, AC1Q6ZYJ, SCHEMBL49914, 3,4-methylendioxybenzylalcohol, 3,4-methylenedioxybenzylalcohol, 1,3-benzodioxol-5-yl-methanol, 3,4-methylendioxy-benzylalcohol, 3,4-Methylendioxybenzyl alcohol, DTXSID3060089, benz[1,3]dioxol-5-yl-methanol, CTK1D5768, DAlc2-H_000040, KS-00000UIT, 3,4 -methylendioxy-benzylalcohol, 3,4-methylenedioxyphenyl methanol, 3,4-methylenedioxy benzyl alcohol, 3,4-methylenedioxy-benzyl alcohol, ZINC157455, 5-hydroxymethyl-1,3-benzodioxolane, a-hydroxy-3,4-methylenedioxytoluene, Benzyl alcohol,4-(methylenedioxy)-, NSC26265, 3,4-(Methylenedioxy)benzenemethanol, 3,4-(methylenedioxy)-benzyl alcohol, ANW-30793, BBL011934, NSC-26265, SBB004053, STK397489, AKOS000119342, FR-0527, FS-1186, MCULE-7441263506, NE10409, RTR-033312, SDCCGMLS-0065920.P001, AJ-15028, AM803952, AN-45302, SC-20907, SY033132, ZB006688, AB1001905, DB-051647, TL8003298, TR-033312, FT-0614397, P0457, ST24030133, ST45103544, X8311, MFCD00005836 (98%), 2H-benzo[3,4-d]1,3-dioxolan-5-ylmethan-1-ol, 2H-benzo[3,4-d]1,3-dioxolen-5-ylmethan-1-ol, AP-065/40214405, F0001-1287, Z955123640, InChI=1/C8H8O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,9H,4-5H, 1,3-Benzodioxole-5-methanol; 3,4-(Methylenedioxy)benzyl alcohol; 3,4-(Methylenedioxy)phenylmethanol, C8H8O3, C8-H8-O3, CID10322, AR-1L1125, ACN-050813, Piperonyl alcohol, 98% - 100G 100g, C041611, 98586-87-9,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.047g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	152.149g/mol
Monoisotopic Mass	152.047g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number