A-Naphthylmethylcarbinol 97%

CAT: 0286-N02870Size: 5 gDry Ice: NoHazardous: No

1 / 1

CAT#:0286-N02870Size:5 g

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

1517-72-2

Synonyms

1- (1-Hydroxyethyl) naphthalene; a-Methyl-1-naphthalenemethanol

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00016806

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.

DOT Name

Not D.O.T.-Regulated

Precautions

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

1-(1-Naphthyl)ethanol

CAS Number	1517-72-2
PubChem CID	98030
IUPAC Name	1-naphthalen-1-ylethanol
Molecular Formula	C12H12O
Molecular Weight	172.22
XLogP	3
Topological Polar Surface Area	20.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Heavy Atom Count	13
Formal Charge	0
Complexity	167

SMILES

CC(C1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C12H12O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9,13H,1H3

InChIKey

CDRQOYRPWJULJN-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1517-72-2

CID: 98030

Formula: C12H12O

MW: 172.22

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	172.22
XLogP3	3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	172.088815002
Monoisotopic Mass	172.088815002
Topological Polar Surface Area	20.2 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	167
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
P16597-01	Phlorobenzophenone 97%
E11820-01	Ethylisopropylcarbinol 97%
A15820-01	Aluminon 97%
T10090-01	Thioacetamide 97%
B05130-01	Benzoylhydrazine 97%
V02630-01	Vinyltriisopropoxysilane 97%
B03950-01	Benzothiazole 97%
H03645	Hexafluoroacetone 97%
P02010-01	Pentacene 97%
D33339-01	Dilaurylthiodipropionate 97%

A-Naphthylmethylcarbinol 97%

Chemical Information

Related Products

Popular Products