CS-0643629

4-Phenyl-3-buten-2-ol

Manufacturer: ChemScene

CAS Number: 17488-65-2

Select a Size

Pack Size SKU Availability Price
1g CS-0643629-1g In Stock ₹ 58,950.84
5g CS-0643629-5g In Stock ₹ 1,54,606.92
10g CS-0643629-10g In Stock ₹ 1,94,392.32

CS-0643629 - 1g

₹ 58,950.84

In Stock

Quantity

1

Base Price: ₹ 58,950.84

GST (18%): ₹ 10,611.151

Total Price: ₹ 69,561.991

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

None

SMILES

CC(O)/C=C/C1=CC=CC=C1

Tpsa

20.23

Logp

2.0806

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93154
17488-65-2 | 4-Phenylbut-3-en-2-ol
A2B Chem ₹ 17,539.80 - ₹ 21,817.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0643629

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.0806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O

Molecular Weight:
264.24

Synonyms:
None

SMILES:
FC(C1=CC=C(C(CC2=CC=CC=C2)=O)C=C1)(F)F

Tpsa:
17.07

Logp:
4.1308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0643641

--


Purity:
98%

MDL No:
MFCD00070048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂O₃

Molecular Weight:
332.48

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@]2(O)[C@@H](O)C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C

Tpsa:
57.53

Logp:
3.6302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0643646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClO₃P

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=P(OCCCC)(Cl)OCCCC

Tpsa:
35.53

Logp:
3.9667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8