CS-0574608

2,4-Dichloro-6-(hydroxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 6641-02-7

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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

C₇H₆Cl₂O₂

Molecular Weight

193.03

Synonyms

None

SMILES

OC1=C(CO)C=C(Cl)C=C1Cl

Tpsa

40.46

Logp

2.1913

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH13276
6641-02-7 | 2,4-Dichloro-6-(hydroxymethyl)phenol
A2B Chem ₹ 18,652.08 - ₹ 42,523.32

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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ChemScene

CS-0574608

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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:
C₇H₆Cl₂O₂

Molecular Weight:
193.03

Synonyms:
None

SMILES:
OC1=C(CO)C=C(Cl)C=C1Cl

Tpsa:
40.46

Logp:
2.1913

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0574609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃S

Molecular Weight:
222.65

Synonyms:
3-Chloro-4-hydrazinobenzenesulphonic acid

SMILES:
O=S(C1=CC=C(NN)C(Cl)=C1)(O)=O

Tpsa:
92.42

Logp:
0.8723

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0574610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
2-Oxo-1-(2-thienylmethyl)-1,2-dihydro-3-pyridinecarboxylic acid

SMILES:
O=C(C1=CC=CN(CC2=CC=CS2)C1=O)O

Tpsa:
59.3

Logp:
1.6563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574611

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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:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
4-Dichloromethyl-4-methyl-2,5-cyclohexadienone

SMILES:
CC1(C=CC(=O)C=C1)C(Cl)Cl

Tpsa:
17.07

Logp:
2.4915

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1