AJ29360
117654-20-3 | 3-Chloro-5-(hydroxymethyl)benzene-1,2-diol
Manufacturer: A2B Chem
CAS Number: 117654-20-3
The price for this product is unavailable. Please request a quote
Catalog Number
AJ29360
Chemical Name
3-Chloro-5-(hydroxymethyl)benzene-1,2-diol
Cas Number
117654-20-3
Molecular Formula
C7H7ClO3
Molecular Weight
174.5817
Mdl Number
MFCD08442386
Smiles
OCc1cc(O)c(c(c1)Cl)O
Related Products
Compare Similar Items
Show Difference
Catalog Number: AJ29360
Chemical Name: 3-Chloro-5-(hydroxymethyl)benzene-1,2-diol
Cas Number: 117654-20-3
Molecular Formula: C7H7ClO3
Molecular Weight: 174.5817
Mdl Number: MFCD08442386
Smiles: OCc1cc(O)c(c(c1)Cl)O
Catalog Number:
AJ29360
Chemical Name:
3-Chloro-5-(hydroxymethyl)benzene-1,2-diol
Cas Number:
117654-20-3
Molecular Formula:
C7H7ClO3
Molecular Weight:
174.5817
Mdl Number:
MFCD08442386
Smiles:
OCc1cc(O)c(c(c1)Cl)O
Catalog Number: AJ29401
Chemical Name: 3-bromocyclopent-1-ene-1-carbonitrile
Cas Number: 74201-92-6
Molecular Formula: C6H6BrN
Molecular Weight: 172.0225
Mdl Number: MFCD20633239
Smiles: BrC1CCC(=C1)C#N
Catalog Number:
AJ29401
Chemical Name:
3-bromocyclopent-1-ene-1-carbonitrile
Cas Number:
74201-92-6
Molecular Formula:
C6H6BrN
Molecular Weight:
172.0225
Mdl Number:
MFCD20633239
Smiles:
BrC1CCC(=C1)C#N
Catalog Number: AJ29461
Chemical Name: (2-METHOXYCYCLOBUTYL)METHANOL
Cas Number: 2231674-34-1
Molecular Formula: C6H12O2
Molecular Weight: 116.1583
Mdl Number: MFCD30332496
Smiles: OCC1CCC1OC
Catalog Number:
AJ29461
Chemical Name:
(2-METHOXYCYCLOBUTYL)METHANOL
Cas Number:
2231674-34-1
Molecular Formula:
C6H12O2
Molecular Weight:
116.1583
Mdl Number:
MFCD30332496
Smiles:
OCC1CCC1OC
Catalog Number: AJ29713
Chemical Name: (2S)-2-(azetidin-1-yl)propan-1-ol
Cas Number: 1352306-22-9
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Mdl Number: MFCD30332721
Smiles: OC[C@@H](N1CCC1)C
Catalog Number:
AJ29713
Chemical Name:
(2S)-2-(azetidin-1-yl)propan-1-ol
Cas Number:
1352306-22-9
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Mdl Number:
MFCD30332721
Smiles:
OC[C@@H](N1CCC1)C