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1- (p-Hydroxyphenyl) ethanol 95%

CAT: 0286-H16639-01Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0286-H16639-01Size:250 mg
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CAS Number
2380-91-8
Synonyms
4- (1-Hydroxyethyl) phenol; p- (a-Hydroxyethyl) phenol; p-Hydroxy phenyl methyl carbinol
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00016858
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Benzenemethanol, 4-hydroxy-alpha-methyl-

4-(1-hydroxyethyl)phenol is a member of the class of phenols that is phenol substituted by a 1-hydroxyethyl group at position 4. It has a role as a mouse metabolite. It is a member of benzyl alcohols and a member of phenols.

CAS Number2380-91-8
PubChem CID102803
IUPAC Name4-(1-hydroxyethyl)phenol
Molecular FormulaC8H10O2
Molecular Weight138.16
XLogP0.2
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity95
SMILES
CC(C1=CC=C(C=C1)O)O
InChI
InChI=1S/C8H10O2/c1-6(9)7-2-4-8(10)5-3-7/h2-6,9-10H,1H3
InChIKey
PMRFBLQVGJNGLU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzenemethanol, 4-hydroxy-alpha-methyl-
CAS: 2380-91-8
CID: 102803
Formula: C8H10O2
MW: 138.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight138.16
XLogP30.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass138.068079557
Monoisotopic Mass138.068079557
Topological Polar Surface Area40.5 Ų
Heavy Atom Count10
Formal Charge0
Complexity95.4
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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