CS-0332366

3,7-dimethyloctan-2-ol

Manufacturer: ChemScene

CAS Number: 41678-36-8

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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

C₁₀H₂₂O

Molecular Weight

158.28

Synonyms

None

SMILES

CC(O)C(C)CCCC(C)C

Tpsa

20.23

Logp

2.9737

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD28243
41678-36-8 | TETRAHYDROMYRCENOL
A2B Chem --

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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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Img

ChemScene

CS-0332366

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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:
C₁₀H₂₂O

Molecular Weight:
158.28

Synonyms:
None

SMILES:
CC(O)C(C)CCCC(C)C

Tpsa:
20.23

Logp:
2.9737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=CC(=O)CCC2

Tpsa:
29.1

Logp:
2.4131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CN2CC(CO)CCC2)C=C1

Tpsa:
49.77

Logp:
1.6775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332371

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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:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
2-(3,4-Dichloro-phenyl)-5-methyl-[1,3,4]oxadiazole

SMILES:
CC1=NN=C(C2=CC(=C(C=C2)Cl)Cl)O1

Tpsa:
38.92

Logp:
3.35182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1