CS-0337006

1-(Tert-butyl)-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 160001-85-4

Select a Size

Pack Size SKU Availability Price
1g CS-0337006-1g In Stock ₹ 24,812.40

CS-0337006 - 1g

₹ 24,812.40

In Stock

Quantity

1

Base Price: ₹ 24,812.40

GST (18%): ₹ 4,466.232

Total Price: ₹ 29,278.632

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃

Molecular Weight

202.22

Synonyms

4-trifluoromethyl-t-butylbenzene

SMILES

FC(C1=CC=C(C(C)(C)C)C=C1)(F)F

Tpsa

0

Logp

4.0029

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV15432
160001-85-4 | 1-(tert-Butyl)-4-(trifluoromethyl)benzene
A2B Chem ₹ 4,106.88 - ₹ 67,079.04

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

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Img

ChemScene

CS-0337006

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃F₃

Molecular Weight:
202.22

Synonyms:
4-trifluoromethyl-t-butylbenzene

SMILES:
FC(C1=CC=C(C(C)(C)C)C=C1)(F)F

Tpsa:
0

Logp:
4.0029

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0337007

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Purity:
95+%

MDL No:
MFCD00467206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₆

Molecular Weight:
329.73

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O

Tpsa:
115.17

Logp:
-9.99201e-016

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0337009

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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:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
4-TERT-BUTYL-1-IODO-2-NITRO-BENZENE

SMILES:
CC(C)(C)C1=CC(=C(C=C1)I)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.4969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337010

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄

Molecular Weight:
236.27

Synonyms:
4-(5-Phenyl-[1,2,3]triazol-1-yl)-phenylamine

SMILES:
C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N

Tpsa:
56.73

Logp:
2.5165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2