Z,Z-DIENESTROL

Suppliers

Names

[ CAS No. ]:
35495-11-5

[ Name ]:
Z,Z-DIENESTROL

[Synonym ]:
Oestrodiene
Oestrodienol
Hormofemin
Gynefollin
Agaldog
Estrodienol
isodienestrol
Dienoestrol
Estraguard
Isodienoestrol
Willnestrol
Cycladiene

Chemical & Physical Properties

[ Density]:
1.129g/cm3

[ Boiling Point ]:
395.4ºC at 760mmHg

[ Molecular Formula ]:
C18H18O2

[ Molecular Weight ]:
266.33400

[ Flash Point ]:
181.4ºC

[ Exact Mass ]:
266.13100

[ PSA ]:
40.46000

[ LogP ]:
4.60460

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL0562500
CHEMICAL NAME :
Phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-, (Z,Z)-
CAS REGISTRY NUMBER :
35495-11-5
LAST UPDATED :
199410
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C18-H18-O2
MOLECULAR WEIGHT :
266.36
WISWESSER LINE NOTATION :
QR DYU2&YU2&R DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Rodent - hamster Embryo
DOSE/DURATION :
1 mg/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 44,184,1984

Safety Information

[ HS Code ]:
2907299090

Precursor & DownStream

Precursor

DownStream

  • (1R)-1-ethyl-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol
  • (3R)-1-ethyl-2-(4-hydroxyphenyl)-3-methyl-3H-inden-5-ol
  • (3S)-1-ethyl-2-(4-hydroxyphenyl)-3-methyl-3H-inden-5-ol

Customs

[ HS Code ]: 2907299090

[ Summary ]:
2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%


Related Compounds

  • Z,Z-Dienestrol
  • Z,Z-Dienestrol-d6
  • Z,Z-Dienestrol Diacetate
  • (Z,Z)-alpha-farnesene
  • (Z,Z)-(CF3CF=CF)2
  • (Z,Z)-2-(8,11-heptadecadienyl)-4,5-dihydro-1H-imidazole-1-ethylamine
  • 2-(4-Methyl-1-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclohexyl)acetic acid
  • 1-(4-{[(Prop-2-en-1-yloxy)carbonyl]amino}butyl)cyclobutane-1-carboxylic acid
  • 2-{5,5-Dimethyl-1-[(prop-2-en-1-yloxy)carbonyl]piperidin-2-yl}acetic acid
  • 6-[(Prop-2-en-1-yloxy)carbonyl]-5,6,7,8-tetrahydro-2,6-naphthyridine-1-carboxylic acid
  • (2E)-3-(2-methyl-6-{[(prop-2-en-1-yloxy)carbonyl]amino}pyridin-3-yl)prop-2-enoic acid
  • rac-(1R,2R)-1-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)-2-(trifluoromethyl)cyclopropane-1-carboxylic acid
  • 6-cyano-1-[(prop-2-en-1-yloxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid
  • 5,6-Dihydroxy-2-[(prop-2-en-1-yloxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
  • 2-{[(Prop-2-en-1-yloxy)carbonyl]amino}-3-(1,2,4-thiadiazol-5-yl)propanoic acid
  • 2-(Hydroxymethyl)-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidine-2-carboxylic acid
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