CS-0077152

3,7,11-Trimethyldodec-1-yn-3-ol

Manufacturer: ChemScene

CAS Number: 1604-35-9

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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

C₁₅H₂₈O

Molecular Weight

224.38

Synonyms

3,7,11-Trimethyl-1-dodecyn-3-ol

SMILES

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

Tpsa

20.23

Logp

4.0033

H Acceptors

1

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF18520
1604-35-9 | 3,7,11-trimethyldodecyn-3-ol
A2B Chem ₹ 1,796.76 - ₹ 11,807.28

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H400-H411

Precautionary Statements

P264-P270-P273-P330-P391-P501

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Img

ChemScene

CS-0077152

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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:
C₁₅H₂₈O

Molecular Weight:
224.38

Synonyms:
3,7,11-Trimethyl-1-dodecyn-3-ol

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

Tpsa:
20.23

Logp:
4.0033

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0077153

--


Purity:
98%

MDL No:
MFCD00001496

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
Bis(4-aminocyclohexyl)methane (mixture of isomers)

SMILES:
NC1CCC(CC2CCC(N)CC2)CC1

Tpsa:
52.04

Logp:
2.4115

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0077154

--


Purity:
98%

MDL No:
MFCD00015262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
4-Ethyl-1-octyn-3-ol

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

Tpsa:
20.23

Logp:
2.1969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0077156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
[1R,2R]-trans-2-Benzlyoxy-cyclohexylamine

SMILES:
N[C@H]1[C@H](OCC2=CC=CC=C2)CCCC1

Tpsa:
35.25

Logp:
2.4731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3