CS-1022398

(4-Methylcyclohexyl)benzene

Manufacturer: ChemScene

CAS Number: 1603-60-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈

Molecular Weight

174.28

Synonyms

None

SMILES

C=1C=CC(=CC1)C2CCC(C)CC2

Tpsa

0

Logp

3.9803

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA82539
1603-60-7 | (4-methylcyclohexyl)benzene
A2B Chem ₹ 30,082.00 - ₹ 1,12,585.00

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-1022398

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2CCC(C)CC2

Tpsa:
0

Logp:
3.9803

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1022399

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₃₂N₂O₂

Molecular Weight:
572.69

Synonyms:
None

SMILES:
N1=C(OCC1CC=2C=CC=CC2)C=3C=CC=4C=CC=CC4C3C=5C(=CC=C6C=CC=CC65)C7=NC(CO7)CC=8C=CC=CC8

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1022400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(OC)C(C=1C=CN=C(C1)C)C

Tpsa:
39.19

Logp:
1.66652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1022401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈S

Molecular Weight:
170.31

Synonyms:
None

SMILES:
SC1CCC2(CCCC2)CC1

Tpsa:
0

Logp:
3.4192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0