CS-0743015

4-Chloro-3,5-Dimethylphenethyl alcohol

Manufacturer: ChemScene

CAS Number: 1314903-97-3

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Purity

97%

MDL No

MFCD11111027

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO

Molecular Weight

184.66

Synonyms

None

SMILES

CC1=CC(CCO)=CC(C)=C1Cl

Tpsa

20.23

Logp

2.49164

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95613
1314903-97-3 | 4-Chloro-3,5-dimethylphenethyl alcohol
A2B Chem ₹ 2,38,797.96

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-0743015

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Purity:
97%

MDL No:
MFCD11111027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CC1=CC(CCO)=CC(C)=C1Cl

Tpsa:
20.23

Logp:
2.49164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743016

--


Purity:
97%

MDL No:
MFCD07782348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₃

Molecular Weight:
258.26

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=CC=C(F)C(F)=C1

Tpsa:
38.69

Logp:
2.5414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743017

--


Purity:
97%

MDL No:
MFCD16250198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC1=CC(F)=C(F)C=C1C(=O)C1CC1

Tpsa:
17.07

Logp:
2.6966

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743018

--


Purity:
97%

MDL No:
MFCD18427041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCOC1=CC(SC)=CC=C1C

Tpsa:
9.23

Logp:
3.50572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4