2-(Bromomethyl)benzyl alcohol - CAS 74785-02-7

Name: 2-(Bromomethyl)benzyl alcohol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035161
Product Name:	2-(Bromomethyl)benzyl alcohol
CAS:	74785-02-7
Synonyms:	[2-(bromomethyl)phenyl]methanol

Technical Data

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Computed Properties

IUPAC Name:	[2-(bromomethyl)phenyl]methanol
Description:	2-(Bromomethyl)benzyl alcohol (CAS# 74785-02-7) is a useful research chemical.
Molecular Weight:	201.06
Molecular Formula:	C8H9BrO
Canonical SMILES:	C1=CC=C(C(=C1)CO)CBr
InChI:	InChI=1S/C8H9BrO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,10H,5-6H2
InChI Key:	JDBQNNKIOFSPOA-UHFFFAOYSA-N
Boiling Point:	279.551 °C at 760 mmHg
Density:	1.515 g/cm³
MDL:	MFCD08457642
LogP:	2.07380

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Related Functional Groups

Oxygen Compounds

[134769-80-5]C11H16O2
3-Methylphenylacetaldehyde dimethyl acetal
[77987-49-6]C10H13NO3
Z-Glycinol
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[88-60-8]C11H16O
2-tert-Butyl-5-methylphenol
[2091593-59-6]C9H10F3NO
3-methoxy-6-methyl-2-(trifluoromethyl)aniline
[1328640-88-5]C7H9F2N3O3
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021158707-A1	Methods and compounds for the treatment of genetic disease	20200203
WO-2017099237-A1	Aminoazole derivative	20151211
AU-2016341259-A1	Pyridone derivatives and their use as kinase inhibitors	20151022
AU-2016341259-B2	Pyridone derivatives and their use as kinase inhibitors	20151022
US-2018305331-A1	Pyridone derivatives and their use as kinase inhibitors	20151022

Complexity:	95.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.98368
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	199.98368
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6