CS-0877002

1,5,9-Trimethylcyclododecane

Manufacturer: ChemScene

CAS Number: 170275-00-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₀

Molecular Weight

210.40

Synonyms

None

SMILES

CC1CCCC(CCCC(CCC1)C)C

Tpsa

0

Logp

5.4192

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK97132
170275-00-0 | 1,5,9-Trimethyl-1,5,9-cyclododecane
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877002

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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:
C₁₅H₃₀

Molecular Weight:
210.40

Synonyms:
None

SMILES:
CC1CCCC(CCCC(CCC1)C)C

Tpsa:
0

Logp:
5.4192

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br₂N

Molecular Weight:
293.00

Synonyms:
None

SMILES:
CN(C)C1=C(C=C(C=C1)CBr)Br

Tpsa:
3.24

Logp:
3.41

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877004

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₁₀F₄Si₂

Molecular Weight:
190.29

Synonyms:
None

SMILES:
C[Si](CC[Si](C)(F)F)(F)F

Tpsa:
0

Logp:
3.0084

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂N

Molecular Weight:
225.28

Synonyms:
None

SMILES:
C1CCC(CC1)(C2=CC=C(C=C2)C(F)F)N

Tpsa:
26.02

Logp:
3.7423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2