CS-0059995

(trans,trans)-4-(3,4-Difluorophenyl)-4'-vinyl-1,1'-bi(cyclohexane)

Manufacturer: ChemScene

CAS Number: 142400-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0059995-5g In Stock ₹ 3,679.08
25g CS-0059995-25g In Stock ₹ 16,170.84

CS-0059995 - 5g

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₆F₂

Molecular Weight

304.42

Synonyms

TRANS,TRANS-4-(3,4-DIFLUORO-PHENYL)-4'-VINYL-BICYCLOHEXYL

SMILES

C=C[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C=C3)F)F

Tpsa

0

Logp

6.231

H Acceptors

0

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

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-0059995

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₆F₂

Molecular Weight:
304.42

Synonyms:
TRANS,TRANS-4-(3,4-DIFLUORO-PHENYL)-4'-VINYL-BICYCLOHEXYL

SMILES:
C=C[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C=C3)F)F

Tpsa:
0

Logp:
6.231

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0059996

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
trans-4'-(4-Vinylcyclohexyl)benzonitrile

SMILES:
C=C[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C#N

Tpsa:
23.79

Logp:
4.01808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0059997

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₄O₂

Molecular Weight:
260.37

Synonyms:
3,5-di-tert-butylphenyl prop-2-enoate

SMILES:
C=CC(=O)OC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C

Tpsa:
26.3

Logp:
4.373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0059998

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₀O₅

Molecular Weight:
292.33

Synonyms:
4-(6-acryloyloxyhexyloxy) benzoic acid

SMILES:
C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)O

Tpsa:
72.83

Logp:
3.0532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10