2-Methyl-4-penten-2-ol 97%

CAT: 0286-M24730-01Size: 1 gDry Ice: NoHazardous: No

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CAT#:0286-M24730-01Size:1 g

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CAS Number

624-97-5

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00021813

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

2-Methyl-4-penten-2-ol

CAS Number	624-97-5
PubChem CID	136440
IUPAC Name	2-methylpent-4-en-2-ol
Molecular Formula	C6H12O
Molecular Weight	100.16
XLogP	1.3
Topological Polar Surface Area	20.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Heavy Atom Count	7
Formal Charge	0
Complexity	64

SMILES

CC(C)(CC=C)O

InChI

InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4,7H,1,5H2,2-3H3

InChIKey

UYOPRNGQFQWYER-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 624-97-5

CID: 136440

Formula: C6H12O

MW: 100.16

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	100.16
XLogP3	1.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	100.088815002
Monoisotopic Mass	100.088815002
Topological Polar Surface Area	20.2 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	64.6
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
433108-01	4-Methyl-4-penten-2-ol
TRC-M222478-25MG	4-Methyl-3-penten-2-ol
OR1011650-01	4-Penten-2-Ol
sc-275135	2-Phenyl-4-penten-2-ol
463549-01	(R) - (-) -4-Penten-2-ol
sc-236554	(R) - (-) -4-Penten-2-ol
sc-236778	(S) - (+) -4-Penten-2-ol
TRC-P227428-100MG	2-Penten-4-yn-1-ol
RG-E141417-01	(2E) -3-Methyl-2-penten-4-yn-1-ol
FM164091-01	4-Methyl-3-penten-1-ol

2-Methyl-4-penten-2-ol 97%

Chemical Information

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