CS-0874822

3,6-Dimethyloctane-3,6-diol

Manufacturer: ChemScene

CAS Number: 78-65-9

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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

C₁₀H₂₂O₂

Molecular Weight

174.28

Synonyms

None

SMILES

CCC(C)(CCC(C)(CC)O)O

Tpsa

40.46

Logp

2.0886

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB64057
78-65-9 | 3,6-Dimethyl-3,6-octanediol
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0874822

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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:
C₁₀H₂₂O₂

Molecular Weight:
174.28

Synonyms:
None

SMILES:
CCC(C)(CCC(C)(CC)O)O

Tpsa:
40.46

Logp:
2.0886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0874823

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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:
C₆F₁₀

Molecular Weight:
262.05

Synonyms:
None

SMILES:
C1(=C(C(C(C1(F)F)(F)F)(F)F)F)C(F)(F)F

Tpsa:
0

Logp:
3.6918

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874824

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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:
C₁₄H₁₇NO₃S

Molecular Weight:
279.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=[N+](C=C1)C

Tpsa:
61.08

Logp:
1.71864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874825

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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:
C₂₂H₁₉Cl₂OP

Molecular Weight:
401.27

Synonyms:
None

SMILES:
O=C(CCl)/C=C/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Tpsa:
17.07

Logp:
0.7924

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6