CS-0596300

1-(3-(Trimethylsilyl)prop-2-yn-1-yl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 79015-63-7

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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

C₁₂H₂₂OSi

Molecular Weight

210.39

Synonyms

None

SMILES

C[Si](C)(C)C#CCC1(CCCCC1)O

Tpsa

20.23

Logp

2.9525

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC49116
79015-63-7 | Cyclohexanol, 1-[3-(trimethylsilyl)-2-propynyl]-
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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ChemScene

CS-0596300

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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:
C₁₂H₂₂OSi

Molecular Weight:
210.39

Synonyms:
None

SMILES:
C[Si](C)(C)C#CCC1(CCCCC1)O

Tpsa:
20.23

Logp:
2.9525

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2CCC(=O)C2

Tpsa:
17.07

Logp:
2.83162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0596304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄OS

Molecular Weight:
158.26

Synonyms:
None

SMILES:
CCCSC1CCCC1=O

Tpsa:
17.07

Logp:
2.2512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CCCS(=O)(=O)C1CCCC1=O

Tpsa:
51.21

Logp:
0.9328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3