CS-0274180

2,6-Dimethylheptan-1-ol

Manufacturer: ChemScene

CAS Number: 2768-12-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD20385922

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀O

Molecular Weight

144.25

Synonyms

2,6-diMethyl-1-heptanol

SMILES

CC(C)CCCC(C)CO

Tpsa

20.23

Logp

2.4411

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB32549
2768-12-9 | 1-Heptanol, 2,6-dimethyl-
A2B Chem ₹ 10,951.68 - ₹ 52,362.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0274180

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Purity:
98%

MDL No:
MFCD20385922

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
2,6-diMethyl-1-heptanol

SMILES:
CC(C)CCCC(C)CO

Tpsa:
20.23

Logp:
2.4411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0274181

--


Purity:
98%

MDL No:
MFCD00004562

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
ISO-HEXYL METHYL CARBINOL

SMILES:
CC(C)CCCC(C)O

Tpsa:
20.23

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274182

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₇NS

Molecular Weight:
229.43

Synonyms:
None

SMILES:
CC(C)CCCCCCNC1CSCC1

Tpsa:
12.03

Logp:
3.688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0274183

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅Cl

Molecular Weight:
134.65

Synonyms:
isoheptyl chloride

SMILES:
CC(C)CCCCCl

Tpsa:
0

Logp:
3.0515

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4