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H2OCH3OHHO

CAS RN 6153-39-5

IUPAC Nome: 5-methylbenzene-1,3-diol hydrate
Sinonimi: orcinol hydrate
Peso molecolare (g/mol): 142.15
Formula molecolare: C7H10O3
InChi Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N
SMILES: O.CC1=CC(O)=CC(O)=C1
Molecular Weight (g/mol) 
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Percent Purity 
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Forma fisica 
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Promozioni disponibili

Orcinol Monohydrate, 99%

CAS: 6153-39-5 Formula molecolare: C7H8O2·H2O Molecular Weight (g/mol): 142.15 Numero MDL: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Sinonimo: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

Sinonimo 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
Numero MDL MFCD00149092
PubChem CID 3083941
Formula molecolare C7H8O2·H2O
CAS 6153-39-5
Molecular Weight (g/mol) 142.15
SMILES CC1=CC(=CC(=C1)O)O.O
IUPAC Name 5-methylbenzene-1,3-diol;hydrate
InChI Key NBKPNAMTHBIMLA-UHFFFAOYSA-N
2

3,5-Dihydroxytoluene monohydrate, 97%

CAS: 6153-39-5 Formula molecolare: C7H10O3 Molecular Weight (g/mol): 142.154 Numero MDL: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Sinonimo: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

Sinonimo 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
Numero MDL MFCD00149092
PubChem CID 3083941
Formula molecolare C7H10O3
CAS 6153-39-5
Molecular Weight (g/mol) 142.154
SMILES CC1=CC(=CC(=C1)O)O.O
IUPAC Name 5-methylbenzene-1,3-diol;hydrate
InChI Key NBKPNAMTHBIMLA-UHFFFAOYSA-N
3

L-Ornithine Hydrochloride MP Biomedicals

CAS: 6153-39-5 Formula molecolare: C7H10O3 Molecular Weight (g/mol): 142.154 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Sinonimo: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

Sinonimo 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
PubChem CID 3083941
Formula molecolare C7H10O3
CAS 6153-39-5
Molecular Weight (g/mol) 142.154
SMILES CC1=CC(=CC(=C1)O)O.O
IUPAC Name 5-methylbenzene-1,3-diol;hydrate
InChI Key NBKPNAMTHBIMLA-UHFFFAOYSA-N
4

5-Methylbenzene-1,3-diol Hydrate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

5-Methylbenzene-1,3-diol Hydrate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

6

5-Methylbenzene-1,3-diol Hydrate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.