CS-W010978

1,2,3,4,5-Pentamethylbenzene

Manufacturer: ChemScene

CAS Number: 700-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-W010978-5g In Stock ₹ 1,026.72
10g CS-W010978-10g In Stock ₹ 1,796.76
25g CS-W010978-25g In Stock ₹ 3,507.96
100g CS-W010978-100g In Stock ₹ 13,946.28
500g CS-W010978-500g In Stock ₹ 56,726.28

CS-W010978 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00008522

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆

Molecular Weight

148.25

Synonyms

Pentamethylbenzene

SMILES

CC1=CC(C)=C(C)C(C)=C1C

Tpsa

0

Logp

3.2287

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
153613
Pentamethylbenzene
Sigma Aldrich ₹ 3,061.95 - ₹ 30,074.93
AB46842
700-12-9 | 1,2,3,4,5-Pentamethylbenzene
A2B Chem ₹ 513.36 - ₹ 9,839.40

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319-H335

Precautionary Statements

P210-P240-P241-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-W010978

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Purity:
98%

MDL No:
MFCD00008522

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆

Molecular Weight:
148.25

Synonyms:
Pentamethylbenzene

SMILES:
CC1=CC(C)=C(C)C(C)=C1C

Tpsa:
0

Logp:
3.2287

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010979

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Purity:
98%

MDL No:
MFCD00040243

Storage:
4°C

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

Molecular Formula:
C₉H₈S

Molecular Weight:
148.22

Synonyms:
Methylbenzobthiophene

SMILES:
CC1=CSC2=C1C=CC=C2

Tpsa:
0

Logp:
3.20972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010980

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
Propionic acid, 3-(methylthio)-, ethyl ester

SMILES:
O=C(OCC)CCSC

Tpsa:
26.3

Logp:
1.3026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W010981

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Purity:
97%

MDL No:
MFCD00009397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
1-Phenylbutan-1-one; 1-Phenyl-1-butanone

SMILES:
CCCC(C1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
2.6694

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3